#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3m7n n LYS 7 N 0.00 2.08 0.23 3.44 4.81 -1.26 -4.85 118.16 122.62 3m7n n LYS 7 Ca 0.00 0.64 0.07 0.00 -0.87 0.00 0.00 58.31 58.15 3m7n n LYS 7 Cb 0.00 -3.08 0.39 0.00 0.02 0.00 0.00 35.03 32.36 3m7n n LYS 7 CO 0.00 0.00 0.00 -1.35 1.17 0.00 0.00 177.40 177.22 3m7n h PRO 8 N 13.51 0.00 0.00 1.64 0.11 -1.99 -3.45 132.00 141.82 3m7n h PRO 8 Ca -0.42 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.69 3m7n h PRO 8 Cb 1.25 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.36 3m7n h PRO 8 CO 0.96 0.00 0.00 -1.91 -0.21 0.00 0.00 178.00 176.84 3m7n n GLU 9 N -2.30 0.00 0.00 1.05 2.13 -1.26 -4.46 120.64 115.80 3m7n n GLU 9 Ca -0.01 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.81 3m7n n GLU 9 Cb 0.49 -0.21 0.00 0.00 0.27 0.00 0.00 31.44 31.99 3m7n n GLU 9 CO 0.00 0.00 0.00 1.17 -0.41 0.00 0.00 177.13 177.89 3m7n n LYS 10 N 0.00 0.00 0.00 5.31 3.00 -1.26 -5.00 118.16 120.21 3m7n n LYS 10 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.31 3m7n n LYS 10 Cb 0.00 -0.38 0.00 0.00 0.00 0.00 0.00 35.03 34.65 3m7n n LYS 10 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.40 178.68 3m7n n LEU 11 N -2.44 0.00 -4.10 3.14 4.77 -1.26 -4.72 117.00 112.39 3m7n n LEU 11 Ca 0.00 0.00 -0.31 0.00 -0.03 0.00 0.00 56.01 55.67 3m7n n LEU 11 Cb 0.00 0.00 -0.16 0.00 -2.33 0.00 0.00 43.42 40.93 3m7n n LEU 11 CO 0.00 0.00 -0.52 -0.63 -1.33 0.00 0.00 177.39 174.91 3m7n s ILE 12 N 0.00 1.85 -0.09 -0.08 1.01 -1.26 -3.01 121.20 119.62 3m7n s ILE 12 Ca 0.00 -0.83 0.01 0.00 0.00 0.00 0.00 60.65 59.83 3m7n s ILE 12 Cb 0.00 -1.68 0.02 0.00 0.01 0.00 0.00 42.46 40.81 3m7n s ILE 12 CO 0.00 0.51 -0.11 0.68 0.00 0.00 0.00 174.94 176.02 3m7n s VAL 13 N 1.18 1.12 -1.47 2.92 -7.23 0.94 -4.79 120.40 113.07 3m7n s VAL 13 Ca 0.00 -0.41 -0.09 0.00 -1.81 0.00 0.00 61.98 59.67 3m7n s VAL 13 Cb -0.14 -1.07 0.06 0.00 0.56 0.00 0.00 36.38 35.79 3m7n s VAL 13 CO -0.08 0.37 0.82 0.47 -0.31 0.00 0.00 175.10 176.36 3m7n n ASP 14 N 4.32 -3.11 -0.21 4.85 10.43 -1.26 -0.29 116.55 131.29 3m7n n ASP 14 Ca -0.18 -0.84 -0.03 0.00 2.57 0.00 0.00 54.79 56.31 3m7n n ASP 14 Cb 0.51 -3.71 -0.01 0.00 1.84 0.00 0.00 41.12 39.74 3m7n n ASP 14 CO 0.00 0.00 0.00 0.61 -1.07 0.00 0.00 177.20 176.74 3m7n n GLY 15 N -1.67 0.42 3.42 0.44 0.00 -1.26 -4.97 105.19 101.57 3m7n n GLY 15 Ca -0.09 -0.07 -0.31 0.00 0.00 0.00 0.00 46.02 45.54 3m7n n GLY 15 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3m7n s LEU 16 N -0.61 2.47 0.66 0.99 1.43 0.60 -4.59 118.68 119.63 3m7n s LEU 16 Ca 0.00 -0.38 -0.07 0.00 -1.03 0.00 0.00 54.13 52.66 3m7n s LEU 16 Cb 0.00 -1.46 0.04 0.00 0.03 0.00 0.00 46.19 44.79 3m7n s LEU 16 CO 0.00 0.30 0.98 -0.13 0.23 0.00 0.00 176.35 177.74 3m7n s ARG 17 N -0.97 2.52 0.58 1.70 0.52 -0.82 -0.04 118.95 122.44 3m7n s ARG 17 Ca 0.12 -0.08 0.30 0.00 -0.52 0.00 0.00 55.73 55.55 3m7n s ARG 17 Cb -0.10 -2.19 1.42 0.00 0.52 0.00 0.00 34.95 34.60 3m7n s ARG 17 CO 0.02 -1.03 1.81 -0.07 0.02 0.00 0.00 175.30 176.06 3m7n h LEU 18 N -0.46 0.00 -2.25 2.53 4.07 -1.88 0.20 115.31 117.52 3m7n h LEU 18 Ca -0.45 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.51 3m7n h LEU 18 Cb 1.29 0.00 0.00 0.00 1.08 0.00 0.00 40.66 43.03 3m7n h LEU 18 CO 0.61 0.00 0.00 -0.90 -1.08 0.00 0.00 178.44 177.07 3m7n n ASP 19 N -3.77 3.26 0.00 -0.43 5.75 -1.26 -4.97 116.55 115.13 3m7n n ASP 19 Ca 0.13 -1.95 0.00 0.00 -0.01 0.00 0.00 54.79 52.96 3m7n n ASP 19 Cb 0.87 -0.20 0.00 0.00 -1.03 0.00 0.00 41.12 40.76 3m7n n ASP 19 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 3m7n n GLY 20 N 1.35 1.49 3.89 6.12 0.00 0.70 -5.07 105.19 113.68 3m7n n GLY 20 Ca 0.17 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.90 3m7n n GLY 20 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 3m7n s ARG 21 N -0.93 2.36 0.53 1.61 1.70 -1.26 -4.61 118.95 118.35 3m7n s ARG 21 Ca 0.00 0.26 -0.00 0.00 -0.47 0.00 0.00 55.73 55.52 3m7n s ARG 21 Cb 0.00 -1.98 0.02 0.00 -0.57 0.00 0.00 34.95 32.42 3m7n s ARG 21 CO 0.00 -1.35 0.77 0.15 -1.08 0.00 0.00 175.30 173.79 3m7n s LYS 22 N -5.48 2.75 0.49 3.89 3.01 -1.26 -1.95 119.74 121.18 3m7n s LYS 22 Ca 0.60 -0.55 0.23 0.00 -1.01 0.00 0.00 55.97 55.25 3m7n s LYS 22 Cb -0.11 -2.47 1.28 0.00 -1.01 0.00 0.00 37.83 35.52 3m7n s LYS 22 CO 0.50 -0.58 1.92 0.27 0.51 0.00 0.00 175.35 177.97 3m7n h PHE 23 N 0.12 0.22 -0.34 3.18 -0.00 -1.88 -2.06 116.94 116.18 3m7n h PHE 23 Ca -0.44 0.01 -0.03 0.00 -0.00 0.00 0.00 57.97 57.50 3m7n h PHE 23 Cb 1.28 -0.07 -0.02 0.00 -0.00 0.00 0.00 35.95 37.14 3m7n h PHE 23 CO 0.41 0.07 0.02 -0.40 -0.00 0.00 0.00 178.31 178.41 3m7n n ASP 24 N -4.40 4.05 -4.68 -0.68 5.75 -1.26 -0.05 116.55 115.27 3m7n n ASP 24 Ca 0.15 -3.10 -0.35 0.00 -0.01 0.00 0.00 54.79 51.48 3m7n n ASP 24 Cb 0.71 -0.59 -0.09 0.00 -1.03 0.00 0.00 41.12 40.12 3m7n n ASP 24 CO 0.00 0.00 0.00 -1.61 -0.11 0.00 0.00 177.20 175.48 3m7n s GLU 25 N -2.88 3.69 0.65 0.11 2.02 -0.78 -4.91 118.70 116.61 3m7n s GLU 25 Ca 0.45 -0.32 -0.14 0.00 0.02 0.00 0.00 54.97 54.98 3m7n s GLU 25 Cb 0.37 -3.12 -0.01 0.00 0.10 0.00 0.00 34.13 31.46 3m7n s GLU 25 CO 0.09 0.44 1.07 -0.51 0.02 0.00 0.00 175.26 176.38 3m7n s LEU 26 N -0.11 3.33 0.63 1.80 1.43 -1.26 -4.72 118.68 119.77 3m7n s LEU 26 Ca 0.07 1.80 -0.15 0.00 -1.03 0.00 0.00 54.13 54.82 3m7n s LEU 26 Cb -0.12 -4.53 -0.02 0.00 0.03 0.00 0.00 46.19 41.56 3m7n s LEU 26 CO 0.01 -1.43 1.07 -0.13 0.23 0.00 0.00 176.35 176.10 3m7n s ARG 27 N -4.43 3.10 0.30 1.70 0.52 -1.26 -4.98 118.95 113.91 3m7n s ARG 27 Ca 0.62 1.22 -0.28 0.00 -0.52 0.00 0.00 55.73 56.78 3m7n s ARG 27 Cb -0.16 -2.00 -0.13 0.00 0.52 0.00 0.00 34.95 33.17 3m7n s ARG 27 CO 0.45 -0.99 1.11 -2.30 0.02 0.00 0.00 175.30 173.59 3m7n n PRO 28 N -2.31 1.61 -4.32 3.54 -0.02 -1.26 -4.52 135.00 127.72 3m7n n PRO 28 Ca 0.09 0.56 -0.18 0.00 -2.02 0.00 0.00 63.50 61.95 3m7n n PRO 28 Cb 0.53 -2.01 -0.15 0.00 -0.02 0.00 0.00 33.50 31.85 3m7n n PRO 28 CO 0.00 0.00 0.00 0.42 1.98 0.00 0.00 175.50 177.90 3m7n s ILE 29 N -1.04 0.64 -0.03 4.25 1.01 -1.26 -0.61 121.20 124.15 3m7n s ILE 29 Ca 0.58 -0.34 0.02 0.00 0.00 0.00 0.00 60.65 60.90 3m7n s ILE 29 Cb -0.66 -0.54 0.01 0.00 0.01 0.00 0.00 42.46 41.28 3m7n s ILE 29 CO 0.60 0.18 -0.08 -0.75 0.00 0.00 0.00 174.94 174.90 3m7n s LYS 30 N -0.17 0.91 -0.07 2.79 2.20 -0.90 -4.96 119.74 119.54 3m7n s LYS 30 Ca 0.03 -0.25 0.01 0.00 -0.36 0.00 0.00 55.97 55.40 3m7n s LYS 30 Cb -0.03 -0.86 0.02 0.00 -1.51 0.00 0.00 37.83 35.45 3m7n s LYS 30 CO -0.00 0.06 -0.06 0.42 -0.36 0.00 0.00 175.35 175.40 3m7n s ILE 31 N 0.37 0.76 -0.06 5.43 1.01 -1.26 0.03 121.20 127.47 3m7n s ILE 31 Ca -0.06 -0.20 0.00 0.00 0.00 0.00 0.00 60.65 60.40 3m7n s ILE 31 Cb -0.10 -0.78 0.02 0.00 0.01 0.00 0.00 42.46 41.61 3m7n s ILE 31 CO 0.01 0.29 -0.05 -0.70 0.00 0.00 0.00 174.94 174.49 3m7n s GLU 32 N 1.22 1.00 0.37 2.79 2.12 0.73 -4.73 118.70 122.20 3m7n s GLU 32 Ca -0.05 -0.12 -0.04 0.00 0.36 0.00 0.00 54.97 55.12 3m7n s GLU 32 Cb -0.14 -1.06 -0.04 0.00 0.26 0.00 0.00 34.13 33.15 3m7n s GLU 32 CO -0.02 -0.14 0.63 0.00 -0.54 0.00 0.00 175.26 175.19 3m7n s ALA 33 N 1.23 3.57 -0.85 6.30 0.00 -1.26 -0.22 121.76 130.53 3m7n s ALA 33 Ca -0.06 -0.64 -0.04 0.00 0.00 0.00 0.00 51.96 51.23 3m7n s ALA 33 Cb -0.14 -2.35 -0.00 0.00 0.00 0.00 0.00 23.12 20.63 3m7n s ALA 33 CO -0.02 -0.04 0.70 0.43 0.00 0.00 0.00 175.76 176.83 3m7n n SER 34 N -1.63 -6.42 -0.30 0.00 7.64 -0.72 -4.93 113.62 107.26 3m7n n SER 34 Ca -0.02 -0.54 0.06 0.00 1.01 0.00 0.00 58.87 59.38 3m7n n SER 34 Cb 0.55 -3.84 0.01 0.00 -1.01 0.00 0.00 64.21 59.91 3m7n n SER 34 CO 0.00 0.00 0.00 1.33 -3.01 0.00 0.00 175.04 173.36 3m7n n VAL 35 N -2.50 0.00 -5.15 0.44 0.24 -1.26 -4.96 118.33 105.14 3m7n n VAL 35 Ca -0.12 -0.40 -0.31 0.00 -2.04 0.00 0.00 64.34 61.47 3m7n n VAL 35 Cb 0.58 1.16 -0.17 0.00 -1.47 0.00 0.00 33.84 33.94 3m7n n VAL 35 CO 0.00 0.00 0.00 -0.76 -2.14 0.00 0.00 176.83 173.93 3m7n s LEU 36 N -1.61 2.04 0.08 1.34 1.43 -1.26 -5.03 118.68 115.67 3m7n s LEU 36 Ca 0.10 -0.53 -0.18 0.00 -1.03 0.00 0.00 54.13 52.50 3m7n s LEU 36 Cb 0.09 -1.34 -0.09 0.00 0.03 0.00 0.00 46.19 44.88 3m7n s LEU 36 CO 0.27 0.15 1.46 0.50 0.23 0.00 0.00 176.35 178.96 3m7n h LYS 37 N 6.68 0.49 0.00 1.70 3.64 -2.01 -3.35 116.57 123.72 3m7n h LYS 37 Ca -0.22 -0.20 0.00 0.00 -1.27 0.00 0.00 60.65 58.96 3m7n h LYS 37 Cb 1.23 -0.02 0.00 0.00 -0.41 0.00 0.00 32.23 33.03 3m7n h LYS 37 CO 0.47 0.74 -0.16 0.00 -2.27 0.00 0.00 179.45 178.22 3m7n h ARG 38 N 0.22 0.00 -6.86 1.90 2.47 -2.01 -3.46 114.38 106.65 3m7n h ARG 38 Ca 0.06 0.00 -0.48 0.00 -1.26 0.00 0.00 59.98 58.30 3m7n h ARG 38 Cb 0.57 0.00 -0.02 0.00 -1.65 0.00 0.00 29.97 28.87 3m7n h ARG 38 CO 0.03 0.00 0.18 0.00 0.56 0.00 0.00 179.97 180.74 3m7n s ALA 39 N -3.22 3.22 0.39 0.04 0.00 -1.26 -4.97 121.76 115.97 3m7n s ALA 39 Ca 0.06 0.15 0.08 0.00 0.00 0.00 0.00 51.96 52.25 3m7n s ALA 39 Cb 0.07 -2.90 0.79 0.00 0.00 0.00 0.00 23.12 21.07 3m7n s ALA 39 CO 0.68 0.23 1.94 -0.44 0.00 0.00 0.00 175.76 178.17 3m7n h ASP 40 N 2.04 0.30 -4.94 0.00 3.32 -1.53 -3.45 116.42 112.16 3m7n h ASP 40 Ca -0.48 -0.05 -0.10 0.00 0.02 0.00 0.00 57.03 56.42 3m7n h ASP 40 Cb 1.18 -0.08 -0.20 0.00 0.22 0.00 0.00 39.33 40.45 3m7n h ASP 40 CO 0.64 0.39 -0.10 -0.83 -1.72 0.00 0.00 179.24 177.62 3m7n s GLY 41 N -3.96 -0.32 0.20 2.75 0.00 -1.02 -4.10 107.32 100.87 3m7n s GLY 41 Ca -0.06 0.75 -0.17 0.00 0.00 0.00 0.00 44.72 45.24 3m7n s GLY 41 CO 0.74 0.48 0.51 -1.35 0.00 0.00 0.00 173.10 173.48 3m7n s SER 42 N -1.19 -0.22 -0.25 1.64 1.04 -1.26 -0.50 113.70 112.95 3m7n s SER 42 Ca -0.12 -0.56 -0.14 0.00 0.48 0.00 0.00 55.95 55.61 3m7n s SER 42 Cb -0.03 0.58 0.08 0.00 0.10 0.00 0.00 66.02 66.74 3m7n s SER 42 CO 0.06 -1.07 0.61 0.00 0.98 0.00 0.00 173.24 173.83 3m7n s TYR 44 N 1.68 3.54 -0.08 0.00 5.04 0.70 -1.13 117.35 127.10 3m7n s TYR 44 Ca -0.09 0.51 -0.04 0.00 -2.44 0.00 0.00 57.07 55.00 3m7n s TYR 44 Cb -0.06 -2.06 0.04 0.00 0.35 0.00 0.00 41.96 40.22 3m7n s TYR 44 CO -0.18 0.56 0.18 -1.17 -1.34 0.00 0.00 175.55 173.61 3m7n s LEU 45 N -0.52 0.76 0.11 6.97 1.98 -0.83 -0.19 118.68 126.96 3m7n s LEU 45 Ca 0.14 0.38 0.08 0.00 -2.89 0.00 0.00 54.13 51.84 3m7n s LEU 45 Cb -0.12 0.53 -0.04 0.00 0.66 0.00 0.00 46.19 47.22 3m7n s LEU 45 CO 0.03 -0.13 -0.14 -1.61 -1.89 0.00 0.00 176.35 172.61 3m7n s GLU 46 N 0.96 1.97 -0.32 1.98 2.02 0.10 -1.55 118.70 123.86 3m7n s GLU 46 Ca -0.07 -1.09 0.05 0.00 0.02 0.00 0.00 54.97 53.88 3m7n s GLU 46 Cb -0.09 -2.22 0.18 0.00 0.10 0.00 0.00 34.13 32.11 3m7n s GLU 46 CO -0.05 0.50 0.54 1.41 0.02 0.00 0.00 175.26 177.67 3m7n s MET 47 N -2.17 0.59 7.12 1.61 1.75 -0.98 -2.12 119.30 125.10 3m7n s MET 47 Ca 0.20 0.15 0.00 0.00 -1.25 0.00 0.00 55.69 54.79 3m7n s MET 47 Cb -0.11 0.00 0.00 0.00 2.84 0.00 0.00 34.83 37.56 3m7n s MET 47 CO 0.12 -1.09 0.00 0.41 -0.65 0.00 0.00 175.02 173.81 3m7n n GLY 48 N 5.09 3.07 0.12 2.11 0.00 0.22 -1.82 105.19 113.98 3m7n n GLY 48 Ca 0.06 -0.25 0.14 0.00 0.00 0.00 0.00 46.02 45.97 3m7n n GLY 48 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 3m7n n LYS 49 N 13.78 0.76 -2.13 1.61 5.02 -1.26 -4.84 118.16 131.10 3m7n n LYS 49 Ca 0.00 -0.24 -0.41 0.00 -2.02 0.00 0.00 58.31 55.64 3m7n n LYS 49 Cb 0.00 -1.49 -0.03 0.00 -0.02 0.00 0.00 35.03 33.49 3m7n n LYS 49 CO 0.00 0.00 0.00 -0.80 -0.52 0.00 0.00 177.40 176.08 3m7n s ASN 50 N -2.40 6.79 -0.16 4.39 0.01 -0.75 -4.42 114.94 118.39 3m7n s ASN 50 Ca 0.31 2.55 -0.01 0.00 -0.71 0.00 0.00 52.86 54.99 3m7n s ASN 50 Cb 0.20 -2.62 0.05 0.00 0.41 0.00 0.00 41.25 39.29 3m7n s ASN 50 CO 0.45 -0.59 -0.01 -0.54 -1.51 0.00 0.00 177.10 174.91 3m7n s LYS 51 N -0.50 1.02 0.14 -0.60 1.02 0.18 -2.31 119.74 118.67 3m7n s LYS 51 Ca 0.56 -0.37 0.05 0.00 0.02 0.00 0.00 55.97 56.23 3m7n s LYS 51 Cb -0.39 -1.85 -0.04 0.00 -0.52 0.00 0.00 37.83 35.03 3m7n s LYS 51 CO 0.42 -0.48 -0.12 0.14 -0.92 0.00 0.00 175.35 174.40 3m7n s VAL 52 N 1.77 1.26 -0.01 3.17 -7.23 -0.60 -0.30 120.40 118.46 3m7n s VAL 52 Ca 0.01 -1.89 0.02 0.00 -1.81 0.00 0.00 61.98 58.31 3m7n s VAL 52 Cb -0.15 -1.68 -0.00 0.00 0.56 0.00 0.00 36.38 35.10 3m7n s VAL 52 CO -0.07 -0.58 -0.07 -0.51 -0.31 0.00 0.00 175.10 173.56 3m7n s ILE 53 N -2.72 0.56 0.10 -0.62 2.07 -0.37 -1.97 121.20 118.24 3m7n s ILE 53 Ca 0.13 -0.29 0.08 0.00 -1.41 0.00 0.00 60.65 59.15 3m7n s ILE 53 Cb -0.01 -0.47 -0.03 0.00 0.13 0.00 0.00 42.46 42.07 3m7n s ILE 53 CO 0.02 0.16 -0.20 0.00 -1.91 0.00 0.00 174.94 173.01 3m7n s ALA 54 N -0.13 1.76 -0.09 1.50 0.00 -0.29 -0.32 121.76 124.20 3m7n s ALA 54 Ca 0.02 -1.22 -0.08 0.00 0.00 0.00 0.00 51.96 50.68 3m7n s ALA 54 Cb -0.03 -0.24 0.02 0.00 0.00 0.00 0.00 23.12 22.87 3m7n s ALA 54 CO -0.00 0.35 0.23 0.00 0.00 0.00 0.00 175.76 176.34 3m7n s ALA 55 N -1.15 -0.57 -0.05 0.00 0.00 0.02 -1.96 121.76 118.04 3m7n s ALA 55 Ca 0.06 0.67 0.04 0.00 0.00 0.00 0.00 51.96 52.73 3m7n s ALA 55 Cb -0.10 -0.39 -0.00 0.00 0.00 0.00 0.00 23.12 22.63 3m7n s ALA 55 CO 0.04 -0.11 -0.19 0.08 0.00 0.00 0.00 175.76 175.58 3m7n s VAL 56 N 0.16 1.55 -0.09 0.00 1.01 0.34 -1.12 120.40 122.25 3m7n s VAL 56 Ca -0.00 -0.78 -0.00 0.00 0.00 0.00 0.00 61.98 61.20 3m7n s VAL 56 Cb -0.02 -1.33 0.02 0.00 0.00 0.00 0.00 36.38 35.05 3m7n s VAL 56 CO -0.00 0.44 -0.06 -0.36 0.00 0.00 0.00 175.10 175.12 3m7n s PHE 57 N 0.06 1.24 0.00 5.22 0.40 -0.62 -1.32 117.98 122.96 3m7n s PHE 57 Ca -0.05 -0.54 0.00 0.00 -0.60 0.00 0.00 56.93 55.74 3m7n s PHE 57 Cb -0.13 -1.06 0.00 0.00 0.51 0.00 0.00 43.02 42.34 3m7n s PHE 57 CO 0.03 -0.41 0.00 0.41 0.70 0.00 0.00 175.22 175.95 3m7n n GLY 58 N 4.72 2.16 3.73 4.36 0.00 -1.26 -0.38 105.19 118.52 3m7n n GLY 58 Ca -0.14 -1.72 -0.42 0.00 0.00 0.00 0.00 46.02 43.74 3m7n n GLY 58 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 3m7n s PRO 59 N -1.68 4.19 0.08 1.61 0.02 -1.26 -4.98 135.00 132.99 3m7n s PRO 59 Ca 0.00 2.44 0.01 0.00 0.02 0.00 0.00 61.00 63.46 3m7n s PRO 59 Cb 0.00 -3.10 -0.00 0.00 0.02 0.00 0.00 34.50 31.42 3m7n s PRO 59 CO 0.00 -0.58 0.09 2.89 -0.33 0.00 0.00 177.00 179.07 3m7n n ARG 60 N 3.09 0.13 -1.25 5.54 1.85 -0.16 -4.92 116.66 120.94 3m7n n ARG 60 Ca 0.11 -0.72 0.17 0.00 -1.00 0.00 0.00 57.85 56.41 3m7n n ARG 60 Cb 0.38 0.64 -0.05 0.00 -1.05 0.00 0.00 32.46 32.38 3m7n n ARG 60 CO 0.00 0.00 0.00 0.39 -0.01 0.00 0.00 177.63 178.01 3m7n n GLU 61 N -0.14 -2.61 0.02 2.89 1.02 -1.26 -0.54 120.64 120.01 3m7n n GLU 61 Ca 0.01 1.84 -0.01 0.00 -0.02 0.00 0.00 57.16 58.98 3m7n n GLU 61 Cb 0.14 -3.15 -0.01 0.00 -0.02 0.00 0.00 31.44 28.40 3m7n n GLU 61 CO 0.00 0.00 0.00 0.28 1.18 0.00 0.00 177.13 178.59 3m7n h VAL 62 N -1.18 0.00 -1.77 2.62 2.07 -1.94 -3.40 116.25 112.64 3m7n h VAL 62 Ca -0.03 -0.22 0.17 0.00 0.82 0.00 0.00 66.70 67.45 3m7n h VAL 62 Cb 1.16 0.00 -0.19 0.00 -1.52 0.00 0.00 31.29 30.74 3m7n h VAL 62 CO 0.03 0.00 0.66 -2.28 0.02 0.00 0.00 177.57 175.99 3m7n s HIS 63 N -1.73 -0.25 0.04 1.57 5.04 -1.26 -3.04 115.29 115.67 3m7n s HIS 63 Ca -0.01 0.22 -0.19 0.00 -1.54 0.00 0.00 55.06 53.54 3m7n s HIS 63 Cb 0.00 0.51 -0.10 0.00 0.04 0.00 0.00 32.58 33.04 3m7n s HIS 63 CO 0.04 -0.35 1.30 -1.35 -2.34 0.00 0.00 174.74 172.04 3m7n h PRO 64 N 2.10 -0.57 0.00 2.88 0.11 -1.98 -3.36 132.00 131.17 3m7n h PRO 64 Ca -0.15 0.04 0.00 0.00 0.11 0.00 0.00 66.00 65.99 3m7n h PRO 64 Cb 1.19 0.13 0.00 0.00 0.11 0.00 0.00 31.00 32.43 3m7n h PRO 64 CO 0.27 -0.38 0.00 0.39 -0.21 0.00 0.00 178.00 178.07 3m7n n GLU 65 N -3.99 0.00 0.21 1.05 -0.58 -1.26 -4.93 120.64 111.14 3m7n n GLU 65 Ca -0.07 0.00 0.04 0.00 -0.42 0.00 0.00 57.16 56.71 3m7n n GLU 65 Cb 0.26 0.00 0.45 0.00 -0.57 0.00 0.00 31.44 31.58 3m7n n GLU 65 CO 0.00 0.00 0.00 1.12 -0.48 0.00 0.00 177.13 177.77 3m7n h HIS 66 N 0.00 0.00 -0.46 -0.32 2.07 -2.00 -2.84 115.15 111.61 3m7n h HIS 66 Ca 0.00 0.00 -0.05 0.00 -2.85 0.00 0.00 60.37 57.47 3m7n h HIS 66 Cb 0.00 0.00 -0.02 0.00 2.57 0.00 0.00 27.41 29.96 3m7n h HIS 66 CO 0.00 0.26 0.07 -0.07 -3.07 0.00 0.00 177.93 175.12 3m7n h LEU 67 N 0.00 0.66 -9.11 6.12 3.38 -1.92 -3.45 115.31 111.00 3m7n h LEU 67 Ca -0.00 -0.12 -0.68 0.00 0.09 0.00 0.00 57.88 57.17 3m7n h LEU 67 Cb 0.46 -0.17 0.10 0.00 0.09 0.00 0.00 40.66 41.14 3m7n h LEU 67 CO 0.03 0.68 -0.26 1.67 0.09 0.00 0.00 178.44 180.66 3m7n n GLN 68 N -4.27 0.33 -4.29 1.13 7.27 -1.07 -4.89 117.38 111.57 3m7n n GLN 68 Ca 0.03 0.12 -0.34 0.00 0.07 0.00 0.00 57.00 56.87 3m7n n GLN 68 Cb 0.24 -1.30 -0.13 0.00 2.41 0.00 0.00 30.24 31.46 3m7n n GLN 68 CO 0.00 0.00 0.00 0.34 0.07 0.00 0.00 177.06 177.47 3m7n s ASP 69 N -0.68 4.71 0.13 1.69 -1.08 -1.26 -4.97 116.67 115.21 3m7n s ASP 69 Ca 0.68 -0.18 -0.14 0.00 -0.52 0.00 0.00 52.55 52.38 3m7n s ASP 69 Cb -0.94 -1.78 -0.02 0.00 -1.46 0.00 0.00 42.92 38.73 3m7n s ASP 69 CO 0.56 0.12 1.58 1.55 0.52 0.00 0.00 175.17 179.50 3m7n h PRO 70 N 7.04 0.72 0.00 4.34 0.13 -1.96 0.11 132.00 142.38 3m7n h PRO 70 Ca -0.33 -0.22 0.00 0.00 -0.87 0.00 0.00 66.00 64.58 3m7n h PRO 70 Cb 1.19 -0.07 0.00 0.00 0.13 0.00 0.00 31.00 32.25 3m7n h PRO 70 CO 0.62 0.79 -0.52 0.66 -0.23 0.00 0.00 178.00 179.32 3m7n h SER 71 N 0.55 0.00 -4.99 1.44 4.64 -1.96 -3.35 113.55 109.89 3m7n h SER 71 Ca 0.12 -0.11 0.04 0.00 -0.47 0.00 0.00 61.79 61.36 3m7n h SER 71 Cb 0.47 0.00 -0.10 0.00 -0.31 0.00 0.00 62.40 62.46 3m7n h SER 71 CO 0.02 0.06 0.26 -1.59 -0.87 0.00 0.00 176.83 174.71 3m7n s LYS 72 N -3.20 1.39 0.68 4.77 -2.85 -1.20 -4.62 119.74 114.72 3m7n s LYS 72 Ca 0.06 -0.63 -0.13 0.00 -1.00 0.00 0.00 55.97 54.27 3m7n s LYS 72 Cb 0.12 0.56 0.01 0.00 -2.06 0.00 0.00 37.83 36.46 3m7n s LYS 72 CO 0.71 -0.62 1.08 0.00 0.10 0.00 0.00 175.35 176.61 3m7n s ALA 73 N -3.71 2.54 0.16 0.59 0.00 -0.50 -3.60 121.76 117.24 3m7n s ALA 73 Ca 0.05 0.31 0.05 0.00 0.00 0.00 0.00 51.96 52.38 3m7n s ALA 73 Cb -0.03 -3.25 -0.04 0.00 0.00 0.00 0.00 23.12 19.81 3m7n s ALA 73 CO -0.05 -1.27 0.12 0.96 0.00 0.00 0.00 175.76 175.52 3m7n s ILE 74 N -2.70 4.43 -0.06 0.00 -4.36 -0.66 -4.89 121.20 112.96 3m7n s ILE 74 Ca 0.62 -1.09 0.04 0.00 -0.26 0.00 0.00 60.65 59.97 3m7n s ILE 74 Cb -0.17 -3.25 -0.02 0.00 1.25 0.00 0.00 42.46 40.27 3m7n s ILE 74 CO 0.48 -0.09 -0.20 -0.63 0.24 0.00 0.00 174.94 174.73 3m7n s ILE 75 N -1.73 2.53 0.03 8.37 -1.09 -1.26 -1.60 121.20 126.45 3m7n s ILE 75 Ca 0.31 -0.90 0.06 0.00 -2.23 0.00 0.00 60.65 57.89 3m7n s ILE 75 Cb -0.10 -1.97 -0.02 0.00 -1.58 0.00 0.00 42.46 38.79 3m7n s ILE 75 CO 0.23 0.57 -0.17 -0.13 -1.23 0.00 0.00 174.94 174.21 3m7n s ARG 76 N -0.28 1.20 -0.07 2.79 0.52 -0.91 -5.00 118.95 117.20 3m7n s ARG 76 Ca 0.01 -0.80 -0.03 0.00 -0.52 0.00 0.00 55.73 54.39 3m7n s ARG 76 Cb -0.13 -1.25 0.04 0.00 0.52 0.00 0.00 34.95 34.14 3m7n s ARG 76 CO 0.03 0.32 0.16 -0.47 0.02 0.00 0.00 175.30 175.35 3m7n s TYR 77 N -0.73 -0.18 -0.12 -0.53 5.04 -1.25 -0.38 117.35 119.21 3m7n s TYR 77 Ca 0.05 0.53 0.02 0.00 -2.44 0.00 0.00 57.07 55.23 3m7n s TYR 77 Cb -0.08 -0.11 0.01 0.00 0.35 0.00 0.00 41.96 42.14 3m7n s TYR 77 CO 0.01 -0.19 -0.16 0.50 -1.34 0.00 0.00 175.55 174.37 3m7n s ARG 78 N 1.40 2.32 -0.20 4.97 3.52 0.64 -4.70 118.95 126.89 3m7n s ARG 78 Ca -0.07 -0.59 -0.06 0.00 -0.13 0.00 0.00 55.73 54.88 3m7n s ARG 78 Cb -0.12 -1.97 -0.03 0.00 -1.56 0.00 0.00 34.95 31.27 3m7n s ARG 78 CO -0.06 -0.07 0.03 -0.47 -0.81 0.00 0.00 175.30 173.92 3m7n s TYR 79 N 1.01 3.11 -0.07 5.12 5.04 -1.26 -0.99 117.35 129.31 3m7n s TYR 79 Ca -0.06 -0.26 -0.03 0.00 -2.44 0.00 0.00 57.07 54.28 3m7n s TYR 79 Cb -0.15 -2.10 0.04 0.00 0.35 0.00 0.00 41.96 40.09 3m7n s TYR 79 CO -0.02 -0.12 0.16 1.21 -1.34 0.00 0.00 175.55 175.43 3m7n s ASN 80 N 0.88 -0.13 -0.18 4.32 2.47 -0.84 -4.83 114.94 116.63 3m7n s ASN 80 Ca 0.02 0.33 -0.09 0.00 0.42 0.00 0.00 52.86 53.54 3m7n s ASN 80 Cb -0.14 0.23 -0.05 0.00 -1.45 0.00 0.00 41.25 39.84 3m7n s ASN 80 CO 0.02 -0.14 0.13 -0.04 -3.72 0.00 0.00 177.10 173.36 3m7n s MET 81 N 1.05 3.96 0.45 0.43 -1.94 -1.26 -0.69 119.30 121.30 3m7n s MET 81 Ca -0.08 -0.20 -0.23 0.00 -1.71 0.00 0.00 55.69 53.48 3m7n s MET 81 Cb -0.10 -3.35 -0.08 0.00 2.01 0.00 0.00 34.83 33.32 3m7n s MET 81 CO -0.06 0.44 1.13 0.00 -0.01 0.00 0.00 175.02 176.52 3m7n s ALA 82 N -0.05 2.97 0.56 3.03 0.00 -0.75 -4.88 121.76 122.63 3m7n s ALA 82 Ca 0.10 0.85 0.28 0.00 0.00 0.00 0.00 51.96 53.19 3m7n s ALA 82 Cb -0.11 -3.35 1.47 0.00 0.00 0.00 0.00 23.12 21.13 3m7n s ALA 82 CO -0.00 -0.54 1.94 -1.35 0.00 0.00 0.00 175.76 175.81 3m7n h PRO 83 N 2.04 0.00 -0.66 0.00 0.11 -1.91 -0.81 132.00 130.77 3m7n h PRO 83 Ca -0.49 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.62 3m7n h PRO 83 Cb 1.24 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.35 3m7n h PRO 83 CO 0.60 0.00 0.00 1.97 -0.21 0.00 0.00 178.00 180.36 3m7n n PHE 84 N -4.04 0.87 0.65 0.65 -1.74 -1.26 -1.52 117.46 111.07 3m7n n PHE 84 Ca 0.11 -0.44 0.13 0.00 -0.56 0.00 0.00 57.45 56.69 3m7n n PHE 84 Cb 0.69 0.00 0.35 0.00 1.52 0.00 0.00 39.48 42.05 3m7n n PHE 84 CO 0.00 0.00 0.00 -1.13 -0.56 0.00 0.00 176.76 175.07 3m7n n SER 85 N 1.62 0.73 -4.68 5.98 3.41 -0.31 -4.89 113.62 115.47 3m7n n SER 85 Ca 0.23 0.43 -0.28 0.00 -0.26 0.00 0.00 58.87 59.00 3m7n n SER 85 Cb 0.62 -0.50 -0.09 0.00 -0.26 0.00 0.00 64.21 63.98 3m7n n SER 85 CO 0.00 0.00 0.00 0.68 -0.16 0.00 0.00 175.04 175.56 3m7n s VAL 86 N -3.11 1.92 0.19 -3.33 -7.23 -1.26 -0.55 120.40 107.03 3m7n s VAL 86 Ca 0.10 -1.91 -0.12 0.00 -1.81 0.00 0.00 61.98 58.23 3m7n s VAL 86 Cb 0.13 -2.83 0.10 0.00 0.56 0.00 0.00 36.38 34.35 3m7n s VAL 86 CO 0.63 0.00 1.84 -0.33 -0.31 0.00 0.00 175.10 176.93 3m7n h GLU 87 N 1.58 0.83 -4.95 4.82 3.07 -1.92 -3.38 114.58 114.64 3m7n h GLU 87 Ca -0.43 -0.06 -0.67 0.00 -0.50 0.00 0.00 59.36 57.70 3m7n h GLU 87 Cb 1.26 -0.18 -0.29 0.00 -0.84 0.00 0.00 28.75 28.69 3m7n h GLU 87 CO 0.76 0.57 -0.73 -1.21 -1.40 0.00 0.00 179.01 177.00 3m7n s GLU 88 N -6.09 3.13 -0.05 2.33 0.41 -1.26 -5.06 118.70 112.12 3m7n s GLU 88 Ca -0.13 -0.79 -0.40 0.00 -0.41 0.00 0.00 54.97 53.24 3m7n s GLU 88 Cb 0.13 -3.02 -0.19 0.00 -1.78 0.00 0.00 34.13 29.27 3m7n s GLU 88 CO 0.76 -0.30 1.19 -2.13 -0.49 0.00 0.00 175.26 174.29 3m7n n ARG 89 N 4.75 0.20 -4.03 1.61 0.00 -1.26 -4.89 116.66 113.04 3m7n n ARG 89 Ca -0.17 0.07 -0.35 0.00 -0.00 0.00 0.00 57.85 57.40 3m7n n ARG 89 Cb 0.49 -1.60 -0.12 0.00 0.00 0.00 0.00 32.46 31.23 3m7n n ARG 89 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 177.63 177.84 3m7n s LYS 90 N 0.49 3.64 0.06 -0.14 2.20 -0.58 -5.05 119.74 120.37 3m7n s LYS 90 Ca 0.92 -0.51 -0.35 0.00 -0.36 0.00 0.00 55.97 55.67 3m7n s LYS 90 Cb -1.24 -3.11 -0.15 0.00 -1.51 0.00 0.00 37.83 31.82 3m7n s LYS 90 CO 0.58 0.00 1.55 2.89 -0.36 0.00 0.00 175.35 180.01 3m7n n ARG 91 N 4.29 1.71 -0.86 4.03 1.85 -1.26 -4.24 116.66 122.18 3m7n n ARG 91 Ca -0.17 0.62 -0.31 0.00 -1.00 0.00 0.00 57.85 56.99 3m7n n ARG 91 Cb 0.52 -2.35 0.15 0.00 -1.05 0.00 0.00 32.46 29.73 3m7n n ARG 91 CO 0.00 0.00 0.00 -1.25 -0.01 0.00 0.00 177.63 176.37 3m7n s PRO 92 N 1.39 1.32 0.00 2.89 0.04 -1.26 -4.91 135.00 134.47 3m7n s PRO 92 Ca 0.84 1.51 0.00 0.00 0.04 0.00 0.00 61.00 63.39 3m7n s PRO 92 Cb -0.81 -1.77 0.00 0.00 0.04 0.00 0.00 34.50 31.96 3m7n s PRO 92 CO 0.45 -2.40 0.00 0.41 0.04 0.00 0.00 177.00 175.50 3m7n n GLY 93 N -0.01 2.48 3.77 0.56 0.00 -1.26 -5.03 105.19 105.69 3m7n n GLY 93 Ca 0.12 -1.84 -0.39 0.00 0.00 0.00 0.00 46.02 43.90 3m7n n GLY 93 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 3m7n s PRO 94 N -3.44 4.49 0.55 1.61 0.02 -1.26 -4.99 135.00 131.99 3m7n s PRO 94 Ca 0.00 1.69 0.04 0.00 0.02 0.00 0.00 61.00 62.75 3m7n s PRO 94 Cb 0.00 -2.98 0.04 0.00 0.02 0.00 0.00 34.50 31.58 3m7n s PRO 94 CO 0.00 0.11 0.35 0.16 -0.33 0.00 0.00 177.00 177.30 3m7n s ASP 95 N -1.13 4.54 0.23 2.53 3.84 -1.26 -4.98 116.67 120.44 3m7n s ASP 95 Ca 0.49 -1.35 -0.07 0.00 -0.00 0.00 0.00 52.55 51.62 3m7n s ASP 95 Cb -0.28 0.54 0.20 0.00 -1.38 0.00 0.00 42.92 42.01 3m7n s ASP 95 CO 0.36 -1.12 1.86 0.03 -0.00 0.00 0.00 175.17 176.29 3m7n h ARG 96 N 0.79 1.24 -0.31 2.11 3.08 -1.99 -0.09 114.38 119.21 3m7n h ARG 96 Ca -0.37 -0.14 -0.00 0.00 0.07 0.00 0.00 59.98 59.54 3m7n h ARG 96 Cb 1.31 -0.24 -0.02 0.00 0.08 0.00 0.00 29.97 31.10 3m7n h ARG 96 CO 0.59 0.90 0.19 -0.09 -1.07 0.00 0.00 179.97 180.49 3m7n h ARG 97 N 1.24 0.42 -0.29 0.04 2.43 -1.99 0.59 114.38 116.82 3m7n h ARG 97 Ca 0.31 -0.03 -0.07 0.00 -0.81 0.00 0.00 59.98 59.38 3m7n h ARG 97 Cb 0.02 -0.09 -0.02 0.00 -0.42 0.00 0.00 29.97 29.46 3m7n h ARG 97 CO -0.05 0.31 -0.13 0.77 -1.51 0.00 0.00 179.97 179.36 3m7n h SER 98 N 0.40 0.48 -0.43 -3.80 0.02 -1.81 0.13 113.55 108.54 3m7n h SER 98 Ca 0.11 -0.12 -0.07 0.00 -0.84 0.00 0.00 61.79 60.86 3m7n h SER 98 Cb -0.00 -0.13 -0.01 0.00 0.14 0.00 0.00 62.40 62.40 3m7n h SER 98 CO -0.02 0.64 -0.02 0.40 -1.14 0.00 0.00 176.83 176.69 3m7n h ILE 99 N 0.45 1.26 -0.24 3.27 2.04 -0.47 -0.41 117.51 123.42 3m7n h ILE 99 Ca 0.08 -1.07 -0.03 0.00 1.00 0.00 0.00 64.86 64.84 3m7n h ILE 99 Cb 0.50 1.10 -0.01 0.00 -0.74 0.00 0.00 36.82 37.67 3m7n h ILE 99 CO 0.03 0.36 0.03 -0.08 0.00 0.00 0.00 178.15 178.49 3m7n h GLU 100 N 0.60 0.41 -0.71 2.37 4.22 -0.54 -1.54 114.58 119.40 3m7n h GLU 100 Ca 0.12 -0.12 -0.01 0.00 0.08 0.00 0.00 59.36 59.43 3m7n h GLU 100 Cb 0.52 -0.04 -0.03 0.00 0.50 0.00 0.00 28.75 29.69 3m7n h GLU 100 CO 0.03 0.56 0.41 0.82 -2.18 0.00 0.00 179.01 178.64 3m7n h ILE 101 N 0.21 1.21 -0.78 2.32 2.04 -0.91 -1.76 117.51 119.83 3m7n h ILE 101 Ca 0.07 -0.50 0.03 0.00 1.00 0.00 0.00 64.86 65.46 3m7n h ILE 101 Cb 0.36 0.26 -0.05 0.00 -0.74 0.00 0.00 36.82 36.65 3m7n h ILE 101 CO 0.01 0.23 0.50 0.28 0.00 0.00 0.00 178.15 179.16 3m7n h SER 102 N 0.97 0.82 -0.11 1.72 0.02 -0.93 -1.06 113.55 114.97 3m7n h SER 102 Ca 0.25 -0.00 -0.03 0.00 -0.84 0.00 0.00 61.79 61.17 3m7n h SER 102 Cb 0.00 -0.18 -0.00 0.00 0.14 0.00 0.00 62.40 62.36 3m7n h SER 102 CO -0.04 0.57 -0.04 0.50 -1.14 0.00 0.00 176.83 176.68 3m7n h LYS 103 N 0.97 0.23 -0.19 3.45 3.64 -0.79 -0.80 116.57 123.08 3m7n h LYS 103 Ca 0.31 -0.09 -0.15 0.00 -1.27 0.00 0.00 60.65 59.45 3m7n h LYS 103 Cb 0.00 -0.01 -0.01 0.00 -0.41 0.00 0.00 32.23 31.81 3m7n h LYS 103 CO -0.11 0.55 -0.50 -0.24 -2.27 0.00 0.00 179.45 176.88 3m7n h VAL 104 N -0.11 1.32 -0.47 2.00 3.04 -1.31 -1.22 116.25 119.50 3m7n h VAL 104 Ca 0.03 -1.73 0.00 0.00 -1.01 0.00 0.00 66.70 63.99 3m7n h VAL 104 Cb 0.47 1.72 -0.02 0.00 -2.01 0.00 0.00 31.29 31.44 3m7n h VAL 104 CO 0.01 0.54 0.31 0.28 -1.01 0.00 0.00 177.57 177.70 3m7n h SER 105 N 0.41 0.54 -0.78 3.17 0.02 -1.18 -0.66 113.55 115.06 3m7n h SER 105 Ca 0.02 -0.01 0.03 0.00 -0.84 0.00 0.00 61.79 60.98 3m7n h SER 105 Cb 1.02 -0.13 -0.05 0.00 0.14 0.00 0.00 62.40 63.38 3m7n h SER 105 CO 0.09 0.39 0.50 0.50 -1.14 0.00 0.00 176.83 177.17 3m7n h LYS 106 N 0.63 0.96 -0.78 3.45 3.64 -0.89 -2.36 116.57 121.23 3m7n h LYS 106 Ca 0.17 -0.06 -0.01 0.00 -1.27 0.00 0.00 60.65 59.48 3m7n h LYS 106 Cb -0.07 -0.22 -0.04 0.00 -0.41 0.00 0.00 32.23 31.49 3m7n h LYS 106 CO -0.04 0.63 0.44 0.93 -2.27 0.00 0.00 179.45 179.15 3m7n h GLU 107 N 0.99 1.07 -0.42 1.90 5.08 -0.59 -0.33 114.58 122.28 3m7n h GLU 107 Ca 0.31 -0.11 -0.02 0.00 -1.00 0.00 0.00 59.36 58.54 3m7n h GLU 107 Cb -0.01 -0.22 -0.02 0.00 0.50 0.00 0.00 28.75 29.00 3m7n h GLU 107 CO -0.10 0.77 0.19 0.00 -1.00 0.00 0.00 179.01 178.86 3m7n h ALA 108 N 1.41 1.55 0.00 3.43 0.00 -0.60 -2.75 119.26 122.29 3m7n h ALA 108 Ca 0.28 -0.10 -0.18 0.00 0.00 0.00 0.00 54.91 54.91 3m7n h ALA 108 Cb -0.00 -0.17 -0.03 0.00 0.00 0.00 0.00 17.79 17.58 3m7n h ALA 108 CO -0.05 0.36 -1.27 0.74 0.00 0.00 0.00 179.25 179.03 3m7n h PHE 109 N 0.59 0.00 -0.11 0.00 -1.00 -1.16 -3.28 116.94 111.97 3m7n h PHE 109 Ca 0.15 0.00 -0.02 0.00 2.81 0.00 0.00 57.97 60.91 3m7n h PHE 109 Cb 0.09 0.00 -0.01 0.00 3.61 0.00 0.00 35.95 39.64 3m7n h PHE 109 CO 0.00 0.64 -0.00 0.93 -1.61 0.00 0.00 178.31 178.27 3m7n h GLU 110 N 0.00 0.16 0.00 1.51 5.08 -0.80 0.66 114.58 121.19 3m7n h GLU 110 Ca -0.14 -0.02 0.00 0.00 -1.00 0.00 0.00 59.36 58.20 3m7n h GLU 110 Cb 1.62 -0.03 0.00 0.00 0.50 0.00 0.00 28.75 30.83 3m7n h GLU 110 CO 0.06 0.18 0.00 0.00 -1.00 0.00 0.00 179.01 178.25 3m7n n ALA 111 N -2.51 1.89 0.00 3.43 0.00 -1.10 -4.27 120.51 117.95 3m7n n ALA 111 Ca -0.01 -0.08 0.00 0.00 0.00 0.00 0.00 53.44 53.35 3m7n n ALA 111 Cb 0.15 -1.26 0.00 0.00 0.00 0.00 0.00 19.45 18.34 3m7n n ALA 111 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 3m7n n VAL 112 N -1.27 0.00 -2.08 0.00 0.31 -0.01 -4.96 118.33 110.31 3m7n n VAL 112 Ca 0.08 0.00 -0.41 0.00 -0.01 0.00 0.00 64.34 63.99 3m7n n VAL 112 Cb 0.12 -0.04 -0.03 0.00 -0.91 0.00 0.00 33.84 32.99 3m7n n VAL 112 CO 0.00 0.00 0.00 -0.63 -1.32 0.00 0.00 176.83 174.88 3m7n s ILE 113 N -1.06 2.86 -1.26 2.52 1.01 0.02 -1.03 121.20 124.27 3m7n s ILE 113 Ca 0.00 0.70 -0.18 0.00 0.00 0.00 0.00 60.65 61.17 3m7n s ILE 113 Cb 0.00 -3.45 0.00 0.00 0.01 0.00 0.00 42.46 39.03 3m7n s ILE 113 CO 0.00 0.10 1.94 0.23 0.00 0.00 0.00 174.94 177.21 3m7n n MET 114 N 2.70 2.61 0.22 2.79 2.81 -0.67 -4.76 117.12 122.82 3m7n n MET 114 Ca 0.08 -2.76 0.09 0.00 -1.81 0.00 0.00 57.70 53.30 3m7n n MET 114 Cb 0.41 -3.40 0.47 0.00 -0.71 0.00 0.00 33.22 29.99 3m7n n MET 114 CO 0.00 0.00 0.00 1.57 1.51 0.00 0.00 175.97 179.05 3m7n h LYS 115 N 7.50 0.00 0.00 0.03 2.10 -1.91 -2.76 116.57 121.54 3m7n h LYS 115 Ca 0.44 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 59.09 3m7n h LYS 115 Cb 0.79 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.12 3m7n h LYS 115 CO 1.62 0.25 0.24 0.93 -2.00 0.00 0.00 179.45 180.49 3m7n h GLU 116 N 0.00 0.00 0.00 0.07 3.07 -1.85 -0.61 114.58 115.25 3m7n h GLU 116 Ca -0.00 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.86 3m7n h GLU 116 Cb 0.70 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.61 3m7n h GLU 116 CO 0.03 0.00 0.00 -0.07 -1.40 0.00 0.00 179.01 177.57 3m7n h LEU 117 N 0.00 0.00 -5.87 1.33 3.38 -1.82 -3.37 115.31 108.96 3m7n h LEU 117 Ca 0.00 0.00 -0.56 0.00 0.09 0.00 0.00 57.88 57.41 3m7n h LEU 117 Cb 0.48 0.00 -0.41 0.00 0.09 0.00 0.00 40.66 40.82 3m7n h LEU 117 CO 0.00 0.00 -0.88 0.49 0.09 0.00 0.00 178.44 178.14 3m7n n PHE 118 N -2.84 1.93 -1.54 1.13 3.01 -0.36 -5.04 117.46 113.77 3m7n n PHE 118 Ca 0.04 -3.89 -0.38 0.00 1.01 0.00 0.00 57.45 54.23 3m7n n PHE 118 Cb 0.48 -0.46 0.04 0.00 -0.01 0.00 0.00 39.48 39.53 3m7n n PHE 118 CO 0.00 0.00 0.00 -2.30 1.01 0.00 0.00 176.76 175.47 3m7n n PRO 119 N 0.57 0.69 -2.45 -1.08 -0.02 -1.26 -2.20 135.00 129.25 3m7n n PRO 119 Ca 0.27 0.27 -0.14 0.00 -2.02 0.00 0.00 63.50 61.88 3m7n n PRO 119 Cb 0.50 -1.91 -0.01 0.00 -0.02 0.00 0.00 33.50 32.06 3m7n n PRO 119 CO 0.00 0.00 0.00 0.54 1.98 0.00 0.00 175.50 178.02 3m7n n ARG 120 N -0.48 -2.19 -4.60 -0.52 1.74 0.38 -4.79 116.66 106.19 3m7n n ARG 120 Ca 0.13 0.66 -0.27 0.00 -0.77 0.00 0.00 57.85 57.59 3m7n n ARG 120 Cb 0.47 -5.27 -0.11 0.00 -1.02 0.00 0.00 32.46 26.53 3m7n n ARG 120 CO 0.00 0.00 0.00 -1.12 -1.52 0.00 0.00 177.63 174.99 3m7n s SER 121 N -2.05 3.82 -0.02 0.55 0.01 -0.93 -4.35 113.70 110.74 3m7n s SER 121 Ca 0.01 -1.33 0.06 0.00 1.31 0.00 0.00 55.95 56.00 3m7n s SER 121 Cb -0.00 -0.38 -0.01 0.00 0.21 0.00 0.00 66.02 65.83 3m7n s SER 121 CO 0.01 -0.39 -0.19 0.00 0.41 0.00 0.00 173.24 173.08 3m7n s ALA 122 N -2.69 1.60 -0.25 1.44 0.00 0.30 -1.65 121.76 120.51 3m7n s ALA 122 Ca 0.34 -0.82 -0.01 0.00 0.00 0.00 0.00 51.96 51.48 3m7n s ALA 122 Cb 0.08 -0.42 0.03 0.00 0.00 0.00 0.00 23.12 22.81 3m7n s ALA 122 CO 0.18 0.38 -0.07 0.42 0.00 0.00 0.00 175.76 176.66 3m7n s ILE 123 N -0.40 2.75 -0.13 0.00 1.01 -0.63 -0.99 121.20 122.82 3m7n s ILE 123 Ca 0.06 -1.08 -0.04 0.00 0.00 0.00 0.00 60.65 59.59 3m7n s ILE 123 Cb -0.08 -2.40 -0.04 0.00 0.01 0.00 0.00 42.46 39.95 3m7n s ILE 123 CO -0.00 0.20 0.03 -1.81 0.00 0.00 0.00 174.94 173.36 3m7n s ASP 124 N 1.30 5.46 -0.12 3.58 -0.00 0.48 -2.14 116.67 125.24 3m7n s ASP 124 Ca -0.00 0.14 0.00 0.00 -0.00 0.00 0.00 52.55 52.69 3m7n s ASP 124 Cb -0.17 -1.73 0.02 0.00 -0.00 0.00 0.00 42.92 41.05 3m7n s ASP 124 CO -0.05 0.30 -0.10 -0.63 -0.00 0.00 0.00 175.17 174.69 3m7n s ILE 125 N -0.42 1.21 -0.04 0.77 1.01 0.49 -1.59 121.20 122.62 3m7n s ILE 125 Ca 0.09 -0.41 0.06 0.00 0.00 0.00 0.00 60.65 60.38 3m7n s ILE 125 Cb -0.12 -1.18 -0.02 0.00 0.01 0.00 0.00 42.46 41.16 3m7n s ILE 125 CO 0.02 0.40 -0.23 -0.36 0.00 0.00 0.00 174.94 174.77 3m7n s PHE 126 N 1.53 2.46 -0.02 3.97 0.40 -0.28 -0.26 117.98 125.77 3m7n s PHE 126 Ca 0.03 -0.51 0.02 0.00 -0.60 0.00 0.00 56.93 55.86 3m7n s PHE 126 Cb -0.13 -1.58 0.01 0.00 0.51 0.00 0.00 43.02 41.83 3m7n s PHE 126 CO -0.08 -0.08 -0.05 0.08 0.70 0.00 0.00 175.22 175.79 3m7n s VAL 127 N -0.42 0.51 -0.15 -0.44 1.01 -0.16 -0.80 120.40 119.95 3m7n s VAL 127 Ca 0.04 -0.20 0.02 0.00 0.00 0.00 0.00 61.98 61.84 3m7n s VAL 127 Cb -0.12 -0.49 0.01 0.00 0.00 0.00 0.00 36.38 35.79 3m7n s VAL 127 CO 0.01 0.18 -0.21 -0.70 0.00 0.00 0.00 175.10 174.39 3m7n s GLU 128 N 0.37 2.95 -0.57 2.72 2.56 0.56 -1.99 118.70 125.30 3m7n s GLU 128 Ca -0.05 -0.82 -0.25 0.00 0.00 0.00 0.00 54.97 53.85 3m7n s GLU 128 Cb -0.08 -2.44 0.04 0.00 2.00 0.00 0.00 34.13 33.64 3m7n s GLU 128 CO -0.00 -0.09 1.01 0.08 -0.56 0.00 0.00 175.26 175.71 3m7n s VAL 129 N 1.00 4.27 0.08 3.70 1.01 0.13 -1.24 120.40 129.35 3m7n s VAL 129 Ca -0.03 0.42 0.04 0.00 0.00 0.00 0.00 61.98 62.42 3m7n s VAL 129 Cb -0.15 -4.60 -0.23 0.00 0.00 0.00 0.00 36.38 31.40 3m7n s VAL 129 CO -0.06 -1.20 1.12 -0.07 0.00 0.00 0.00 175.10 174.89 3m7n h LEU 130 N 11.28 0.12 -7.32 3.92 3.38 -0.98 -1.98 115.31 123.73 3m7n h LEU 130 Ca -0.26 -0.15 -0.18 0.00 0.09 0.00 0.00 57.88 57.38 3m7n h LEU 130 Cb 1.07 -0.04 -0.29 0.00 0.09 0.00 0.00 40.66 41.49 3m7n h LEU 130 CO 1.12 1.12 -0.45 -1.58 0.09 0.00 0.00 178.44 178.74 3m7n s GLN 131 N -2.67 0.24 -0.11 1.13 0.74 -0.53 -4.03 119.66 114.42 3m7n s GLN 131 Ca -0.02 0.59 -0.02 0.00 0.05 0.00 0.00 55.36 55.95 3m7n s GLN 131 Cb 0.09 -0.10 -0.03 0.00 1.10 0.00 0.00 33.01 34.07 3m7n s GLN 131 CO 0.84 -0.17 -0.02 0.00 -0.55 0.00 0.00 175.29 175.39 3m7n s ALA 132 N 1.33 3.16 0.12 1.58 0.00 0.29 0.47 121.76 128.70 3m7n s ALA 132 Ca -0.09 -0.82 0.02 0.00 0.00 0.00 0.00 51.96 51.07 3m7n s ALA 132 Cb -0.10 -1.49 -0.01 0.00 0.00 0.00 0.00 23.12 21.52 3m7n s ALA 132 CO -0.09 0.45 0.12 -3.47 0.00 0.00 0.00 175.76 172.76 3m7n n ASP 133 N 2.67 -0.31 -4.69 0.00 2.03 -1.26 -4.77 116.55 110.22 3m7n n ASP 133 Ca -0.18 -1.72 -0.41 0.00 0.52 0.00 0.00 54.79 53.00 3m7n n ASP 133 Cb 0.53 0.67 0.02 0.00 -0.72 0.00 0.00 41.12 41.62 3m7n n ASP 133 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 3m7n n ALA 134 N -2.21 1.08 -0.88 -1.67 0.00 -1.26 -2.76 120.51 112.81 3m7n n ALA 134 Ca -0.04 0.23 0.00 0.00 0.00 0.00 0.00 53.44 53.63 3m7n n ALA 134 Cb 0.21 -2.24 0.00 0.00 0.00 0.00 0.00 19.45 17.42 3m7n n ALA 134 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3m7n n GLY 135 N 0.89 0.57 0.41 0.00 0.00 -1.26 -4.87 105.19 100.94 3m7n n GLY 135 Ca 0.08 0.00 0.22 0.00 0.00 0.00 0.00 46.02 46.32 3m7n n GLY 135 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 3m7n h SER 136 N 0.00 0.17 -0.06 1.61 4.64 -1.91 0.28 113.55 118.28 3m7n h SER 136 Ca 0.00 0.02 -0.09 0.00 -0.47 0.00 0.00 61.79 61.25 3m7n h SER 136 Cb 0.00 -0.02 -0.01 0.00 -0.31 0.00 0.00 62.40 62.06 3m7n h SER 136 CO 0.00 0.08 -0.21 0.08 -0.87 0.00 0.00 176.83 175.90 3m7n h ARG 137 N 0.18 0.46 -0.14 4.77 0.11 -1.92 -0.65 114.38 117.19 3m7n h ARG 137 Ca 0.39 -0.16 -0.11 0.00 0.10 0.00 0.00 59.98 60.20 3m7n h ARG 137 Cb 1.25 -0.04 0.00 0.00 1.11 0.00 0.00 29.97 32.30 3m7n h ARG 137 CO -0.07 0.65 -0.33 1.79 0.10 0.00 0.00 179.97 182.11 3m7n h THR 138 N 0.41 1.36 -0.49 0.08 1.35 -0.84 -1.82 112.91 112.97 3m7n h THR 138 Ca 0.07 -1.60 0.10 0.00 -0.55 0.00 0.00 66.41 64.42 3m7n h THR 138 Cb 0.61 2.03 -0.09 0.00 -1.73 0.00 0.00 68.15 68.96 3m7n h THR 138 CO 0.04 0.48 -0.13 0.00 -0.25 0.00 0.00 175.52 175.66 3m7n h ALA 139 N 0.54 0.32 -0.62 6.62 0.00 -1.16 -0.73 119.26 124.22 3m7n h ALA 139 Ca -0.00 0.19 -0.03 0.00 0.00 0.00 0.00 54.91 55.07 3m7n h ALA 139 Cb 0.93 0.39 -0.03 0.00 0.00 0.00 0.00 17.79 19.08 3m7n h ALA 139 CO 0.07 -0.45 0.28 0.00 0.00 0.00 0.00 179.25 179.15 3m7n h LEU 141 N 0.86 1.10 -0.39 0.00 3.38 -0.85 0.46 115.31 119.87 3m7n h LEU 141 Ca 0.21 -0.06 -0.07 0.00 0.09 0.00 0.00 57.88 58.06 3m7n h LEU 141 Cb 0.15 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 40.61 3m7n h LEU 141 CO -0.02 0.83 -0.01 0.78 0.09 0.00 0.00 178.44 180.11 3m7n h ASN 142 N 1.27 0.69 -0.62 -0.43 2.35 -0.54 -2.16 115.58 116.15 3m7n h ASN 142 Ca 0.33 -0.32 -0.09 0.00 -0.55 0.00 0.00 56.30 55.68 3m7n h ASN 142 Cb -0.08 -0.19 -0.02 0.00 0.05 0.00 0.00 38.32 38.08 3m7n h ASN 142 CO -0.06 0.84 0.04 0.00 -1.65 0.00 0.00 177.43 176.59 3m7n h ALA 143 N 0.88 0.87 -0.75 -0.83 0.00 -0.49 -2.67 119.26 116.27 3m7n h ALA 143 Ca 0.11 -0.30 -0.05 0.00 0.00 0.00 0.00 54.91 54.67 3m7n h ALA 143 Cb 0.49 -0.23 -0.03 0.00 0.00 0.00 0.00 17.79 18.02 3m7n h ALA 143 CO 0.02 0.67 0.28 0.00 0.00 0.00 0.00 179.25 180.22 3m7n h ALA 144 N 1.03 1.07 -0.40 0.00 0.00 0.08 -0.43 119.26 120.61 3m7n h ALA 144 Ca 0.18 -0.20 -0.10 0.00 0.00 0.00 0.00 54.91 54.79 3m7n h ALA 144 Cb 0.52 -0.30 -0.02 0.00 0.00 0.00 0.00 17.79 18.00 3m7n h ALA 144 CO 0.02 0.65 -0.16 1.03 0.00 0.00 0.00 179.25 180.80 3m7n h SER 145 N 1.10 0.75 -0.02 0.00 0.87 -1.27 0.11 113.55 115.10 3m7n h SER 145 Ca 0.25 -0.24 -0.00 0.00 -1.23 0.00 0.00 61.79 60.57 3m7n h SER 145 Cb 0.24 -0.20 -0.00 0.00 -0.44 0.00 0.00 62.40 61.99 3m7n h SER 145 CO -0.02 0.91 0.01 0.58 -0.53 0.00 0.00 176.83 177.78 3m7n h VAL 146 N 0.67 1.09 -0.82 2.23 2.07 -1.13 -1.72 116.25 118.64 3m7n h VAL 146 Ca 0.11 -0.26 0.05 0.00 0.82 0.00 0.00 66.70 67.42 3m7n h VAL 146 Cb 0.64 1.23 -0.06 0.00 -1.52 0.00 0.00 31.29 31.59 3m7n h VAL 146 CO 0.05 0.07 0.51 0.00 0.02 0.00 0.00 177.57 178.21 3m7n h ALA 147 N 0.90 1.11 -0.62 1.67 0.00 -0.70 0.12 119.26 121.74 3m7n h ALA 147 Ca 0.01 -0.01 0.01 0.00 0.00 0.00 0.00 54.91 54.91 3m7n h ALA 147 Cb 0.11 -0.23 -0.03 0.00 0.00 0.00 0.00 17.79 17.63 3m7n h ALA 147 CO -0.00 0.27 0.41 -0.07 0.00 0.00 0.00 179.25 179.86 3m7n h LEU 148 N 0.95 0.71 -0.51 0.00 3.38 -0.67 -0.39 115.31 118.78 3m7n h LEU 148 Ca 0.35 -0.02 -0.13 0.00 0.09 0.00 0.00 57.88 58.16 3m7n h LEU 148 Cb 0.12 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 40.68 3m7n h LEU 148 CO -0.15 0.52 -0.23 0.58 0.09 0.00 0.00 178.44 179.25 3m7n h VAL 149 N 0.84 1.27 -0.63 1.22 2.07 -0.36 -2.13 116.25 118.53 3m7n h VAL 149 Ca 0.23 -1.39 0.03 0.00 0.82 0.00 0.00 66.70 66.39 3m7n h VAL 149 Cb -0.09 1.14 -0.03 0.00 -1.52 0.00 0.00 31.29 30.78 3m7n h VAL 149 CO -0.05 0.48 0.42 -0.78 0.02 0.00 0.00 177.57 177.66 3m7n h ASP 150 N 0.84 0.65 -0.05 0.57 -0.00 -0.45 0.78 116.42 118.76 3m7n h ASP 150 Ca 0.11 -0.01 0.00 0.00 -0.00 0.00 0.00 57.03 57.13 3m7n h ASP 150 Cb 0.80 -0.15 0.00 0.00 -0.00 0.00 0.00 39.33 39.98 3m7n h ASP 150 CO 0.07 0.45 0.00 0.00 -0.00 0.00 0.00 179.24 179.76 3m7n n ALA 151 N -2.45 2.60 -2.02 -0.78 0.00 -0.19 -4.77 120.51 112.90 3m7n n ALA 151 Ca 0.08 -0.30 -0.16 0.00 0.00 0.00 0.00 53.44 53.05 3m7n n ALA 151 Cb 0.12 -1.27 -0.03 0.00 0.00 0.00 0.00 19.45 18.28 3m7n n ALA 151 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3m7n n GLY 152 N 1.00 0.37 3.67 0.00 0.00 0.27 -4.91 105.19 105.58 3m7n n GLY 152 Ca 0.18 -0.21 -0.41 0.00 0.00 0.00 0.00 46.02 45.57 3m7n n GLY 152 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 3m7n s VAL 153 N -2.74 4.87 0.21 1.61 -7.23 -1.01 -4.98 120.40 111.14 3m7n s VAL 153 Ca 0.00 1.67 -0.32 0.00 -1.81 0.00 0.00 61.98 61.51 3m7n s VAL 153 Cb 0.00 -4.15 -0.14 0.00 0.56 0.00 0.00 36.38 32.65 3m7n s VAL 153 CO 0.00 0.03 1.45 -2.65 -0.31 0.00 0.00 175.10 173.62 3m7n n PRO 154 N 5.19 2.01 -3.96 4.82 -0.02 -1.26 -4.76 135.00 137.03 3m7n n PRO 154 Ca 0.05 0.72 -0.09 0.00 -2.02 0.00 0.00 63.50 62.16 3m7n n PRO 154 Cb 0.49 -2.40 -0.10 0.00 -0.02 0.00 0.00 33.50 31.47 3m7n n PRO 154 CO 0.00 0.00 0.00 -1.64 1.98 0.00 0.00 175.50 175.84 3m7n s MET 155 N 0.01 0.52 0.34 -0.52 -1.94 -1.26 -1.67 119.30 114.77 3m7n s MET 155 Ca 0.72 -0.76 0.04 0.00 -1.71 0.00 0.00 55.69 53.98 3m7n s MET 155 Cb -0.67 0.20 0.60 0.00 2.01 0.00 0.00 34.83 36.96 3m7n s MET 155 CO 0.46 -0.12 1.89 0.87 -0.01 0.00 0.00 175.02 178.11 3m7n h LYS 156 N 3.85 0.57 0.00 2.03 1.57 -1.44 -3.47 116.57 119.68 3m7n h LYS 156 Ca -0.32 -0.11 0.00 0.00 -1.87 0.00 0.00 60.65 58.34 3m7n h LYS 156 Cb 1.18 -0.09 0.00 0.00 0.08 0.00 0.00 32.23 33.41 3m7n h LYS 156 CO 0.50 0.56 0.00 0.41 -0.57 0.00 0.00 179.45 180.35 3m7n n GLY 157 N -0.93 0.67 3.96 3.86 0.00 -1.26 -4.91 105.19 106.58 3m7n n GLY 157 Ca 0.02 -0.61 -0.22 0.00 0.00 0.00 0.00 46.02 45.21 3m7n n GLY 157 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 3m7n s MET 158 N 0.67 3.40 -0.16 1.61 -1.94 -1.01 -4.89 119.30 116.98 3m7n s MET 158 Ca 0.00 -0.66 -0.02 0.00 -1.71 0.00 0.00 55.69 53.30 3m7n s MET 158 Cb 0.00 -2.81 -0.02 0.00 2.01 0.00 0.00 34.83 34.02 3m7n s MET 158 CO 0.00 0.28 -0.08 0.42 -0.01 0.00 0.00 175.02 175.63 3m7n s ILE 159 N -2.12 3.37 0.00 2.53 -1.09 -1.26 -1.31 121.20 121.32 3m7n s ILE 159 Ca 0.37 -0.53 0.02 0.00 -2.23 0.00 0.00 60.65 58.28 3m7n s ILE 159 Cb -0.09 -2.46 -0.01 0.00 -1.58 0.00 0.00 42.46 38.32 3m7n s ILE 159 CO 0.32 0.49 -0.08 -0.89 -1.23 0.00 0.00 174.94 173.55 3m7n s THR 160 N 0.60 0.60 -0.05 2.92 2.01 -0.52 -4.70 115.64 116.51 3m7n s THR 160 Ca -0.05 -0.45 -0.03 0.00 0.31 0.00 0.00 61.69 61.46 3m7n s THR 160 Cb -0.15 -0.53 0.02 0.00 0.01 0.00 0.00 72.50 71.85 3m7n s THR 160 CO 0.03 0.08 0.12 -0.55 -0.69 0.00 0.00 174.62 173.61 3m7n s SER 161 N -0.41 -0.10 0.10 3.53 0.15 -1.26 0.11 113.70 115.82 3m7n s SER 161 Ca 0.01 0.23 -0.14 0.00 0.70 0.00 0.00 55.95 56.75 3m7n s SER 161 Cb -0.04 0.20 0.03 0.00 -1.71 0.00 0.00 66.02 64.49 3m7n s SER 161 CO -0.00 -0.07 0.34 -0.69 1.20 0.00 0.00 173.24 174.02 3m7n s VAL 162 N 0.44 0.09 0.11 4.45 1.01 -0.88 -4.78 120.40 120.83 3m7n s VAL 162 Ca -0.03 -0.71 0.04 0.00 0.00 0.00 0.00 61.98 61.27 3m7n s VAL 162 Cb -0.05 -1.17 -0.04 0.00 0.00 0.00 0.00 36.38 35.13 3m7n s VAL 162 CO -0.02 -0.39 0.11 0.00 0.00 0.00 0.00 175.10 174.80 3m7n s ALA 163 N -3.60 3.60 -0.10 5.51 0.00 -1.26 -0.25 121.76 125.67 3m7n s ALA 163 Ca 0.02 -1.07 0.00 0.00 0.00 0.00 0.00 51.96 50.91 3m7n s ALA 163 Cb 0.02 -1.44 -0.02 0.00 0.00 0.00 0.00 23.12 21.68 3m7n s ALA 163 CO -0.10 0.67 -0.10 0.08 0.00 0.00 0.00 175.76 176.30 3m7n s VAL 164 N -1.52 3.37 0.51 0.00 1.01 -0.75 -0.30 120.40 122.72 3m7n s VAL 164 Ca 0.30 -0.58 0.07 0.00 0.00 0.00 0.00 61.98 61.77 3m7n s VAL 164 Cb -0.11 -2.40 0.07 0.00 0.00 0.00 0.00 36.38 33.93 3m7n s VAL 164 CO 0.23 0.55 0.54 0.61 0.00 0.00 0.00 175.10 177.03 3m7n n GLY 165 N 2.94 2.37 2.69 4.51 0.00 0.51 -1.16 105.19 117.05 3m7n n GLY 165 Ca -0.18 -2.25 -0.19 0.00 0.00 0.00 0.00 46.02 43.40 3m7n n GLY 165 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 3m7n s LYS 166 N -4.19 -0.07 -0.04 1.61 2.20 -0.85 -1.37 119.74 117.03 3m7n s LYS 166 Ca 0.41 0.35 0.01 0.00 -0.36 0.00 0.00 55.97 56.39 3m7n s LYS 166 Cb -0.03 -0.46 0.02 0.00 -1.51 0.00 0.00 37.83 35.84 3m7n s LYS 166 CO 0.26 -0.30 -0.05 0.00 -0.36 0.00 0.00 175.35 174.90 3m7n s ALA 167 N 1.99 0.67 -1.24 3.13 0.00 0.14 0.19 121.76 126.64 3m7n s ALA 167 Ca 0.03 -0.07 -0.10 0.00 0.00 0.00 0.00 51.96 51.82 3m7n s ALA 167 Cb -0.12 -0.40 0.08 0.00 0.00 0.00 0.00 23.12 22.68 3m7n s ALA 167 CO -0.03 0.01 0.46 -0.25 0.00 0.00 0.00 175.76 175.95 3m7n n ASP 168 N 3.94 -3.35 0.00 0.00 10.43 -1.26 0.84 116.55 127.15 3m7n n ASP 168 Ca -0.25 -0.39 0.00 0.00 2.57 0.00 0.00 54.79 56.72 3m7n n ASP 168 Cb 0.51 -2.79 0.00 0.00 1.84 0.00 0.00 41.12 40.68 3m7n n ASP 168 CO 0.00 0.00 0.00 0.61 -1.07 0.00 0.00 177.20 176.74 3m7n n GLY 169 N -1.11 1.19 3.52 0.44 0.00 -1.26 -5.02 105.19 102.96 3m7n n GLY 169 Ca -0.00 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.68 3m7n n GLY 169 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 3m7n s GLN 170 N -0.36 3.26 0.22 1.61 2.00 0.25 -5.09 119.66 121.56 3m7n s GLN 170 Ca 0.00 -0.54 -0.30 0.00 -2.00 0.00 0.00 55.36 52.51 3m7n s GLN 170 Cb 0.00 -2.75 -0.10 0.00 0.80 0.00 0.00 33.01 30.96 3m7n s GLN 170 CO 0.00 0.42 1.44 -0.51 -0.50 0.00 0.00 175.29 176.13 3m7n s LEU 171 N -0.14 4.39 0.06 3.68 1.02 -1.26 0.27 118.68 126.69 3m7n s LEU 171 Ca 0.02 2.60 0.05 0.00 0.02 0.00 0.00 54.13 56.82 3m7n s LEU 171 Cb -0.13 -3.62 -0.03 0.00 0.02 0.00 0.00 46.19 42.44 3m7n s LEU 171 CO 0.03 -0.69 -0.14 0.68 0.02 0.00 0.00 176.35 176.25 3m7n s VAL 172 N 0.23 1.08 -0.06 -1.59 -7.23 -0.47 -4.83 120.40 107.54 3m7n s VAL 172 Ca 0.61 -1.23 -0.22 0.00 -1.81 0.00 0.00 61.98 59.33 3m7n s VAL 172 Cb -0.41 -1.04 -0.04 0.00 0.56 0.00 0.00 36.38 35.45 3m7n s VAL 172 CO 0.40 -0.19 0.63 -0.22 -0.31 0.00 0.00 175.10 175.41 3m7n s LEU 173 N -1.61 4.34 -0.77 1.32 2.96 0.92 -0.36 118.68 125.48 3m7n s LEU 173 Ca -0.02 1.11 -0.02 0.00 -0.22 0.00 0.00 54.13 54.98 3m7n s LEU 173 Cb -0.10 -2.96 -0.03 0.00 0.50 0.00 0.00 46.19 43.60 3m7n s LEU 173 CO 0.02 -0.03 0.70 -0.67 -1.32 0.00 0.00 176.35 175.05 3m7n n ASP 174 N 3.46 -6.64 -4.70 3.68 4.64 0.59 -4.69 116.55 112.90 3m7n n ASP 174 Ca -0.04 -0.31 -0.35 0.00 -1.38 0.00 0.00 54.79 52.71 3m7n n ASP 174 Cb 0.51 -4.72 0.11 0.00 -1.04 0.00 0.00 41.12 35.98 3m7n n ASP 174 CO 0.00 0.00 0.00 -2.65 -0.82 0.00 0.00 177.20 173.73 3m7n n PRO 175 N -2.28 0.50 -3.17 -0.67 -0.02 -1.26 -4.71 135.00 123.39 3m7n n PRO 175 Ca -0.03 0.24 -0.20 0.00 -2.02 0.00 0.00 63.50 61.50 3m7n n PRO 175 Cb 0.55 -2.46 0.03 0.00 -0.02 0.00 0.00 33.50 31.60 3m7n n PRO 175 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 3m7n s MET 176 N -3.83 2.48 0.13 -0.52 0.23 -1.26 -4.56 119.30 111.97 3m7n s MET 176 Ca 0.76 -1.55 -0.20 0.00 -1.03 0.00 0.00 55.69 53.68 3m7n s MET 176 Cb -0.32 -2.60 -0.03 0.00 -1.53 0.00 0.00 34.83 30.35 3m7n s MET 176 CO 0.47 -0.59 1.71 -0.22 -2.03 0.00 0.00 175.02 174.36 3m7n h LYS 177 N 0.46 0.02 -0.74 3.16 3.64 -1.93 -0.85 116.57 120.33 3m7n h LYS 177 Ca -0.35 -0.00 0.11 0.00 -1.27 0.00 0.00 60.65 59.14 3m7n h LYS 177 Cb 1.29 -0.00 -0.08 0.00 -0.41 0.00 0.00 32.23 33.02 3m7n h LYS 177 CO 0.45 0.01 0.35 0.93 -2.27 0.00 0.00 179.45 178.92 3m7n h GLU 178 N 0.02 0.55 -0.16 1.90 5.08 -1.99 0.12 114.58 120.10 3m7n h GLU 178 Ca 0.09 -0.03 -0.18 0.00 -1.00 0.00 0.00 59.36 58.24 3m7n h GLU 178 Cb 0.14 -0.12 -0.00 0.00 0.50 0.00 0.00 28.75 29.26 3m7n h GLU 178 CO -0.19 0.36 -0.63 0.93 -1.00 0.00 0.00 179.01 178.48 3m7n h GLU 179 N 0.56 0.58 0.32 2.33 5.08 -1.69 -1.18 114.58 120.58 3m7n h GLU 179 Ca 0.38 -0.41 -0.01 0.00 -1.00 0.00 0.00 59.36 58.32 3m7n h GLU 179 Cb 0.47 0.06 -0.00 0.00 0.50 0.00 0.00 28.75 29.78 3m7n h GLU 179 CO -0.31 1.03 -0.18 0.22 -1.00 0.00 0.00 179.01 178.76 3m7n h ASP 180 N 0.42 -0.44 -0.46 1.42 3.58 -0.58 0.39 116.42 120.76 3m7n h ASP 180 Ca -0.01 0.02 -0.10 0.00 0.42 0.00 0.00 57.03 57.36 3m7n h ASP 180 Cb 1.21 0.12 -0.02 0.00 1.72 0.00 0.00 39.33 42.36 3m7n h ASP 180 CO 0.12 -0.29 -0.08 0.78 -2.88 0.00 0.00 179.24 176.89 3m7n h ASN 181 N -0.47 0.91 -0.01 2.28 2.35 -0.69 -3.32 115.58 116.63 3m7n h ASN 181 Ca -0.04 -0.27 0.00 0.00 -0.55 0.00 0.00 56.30 55.44 3m7n h ASN 181 Cb 0.38 -0.24 0.00 0.00 0.05 0.00 0.00 38.32 38.50 3m7n h ASN 181 CO 0.05 1.01 -0.04 0.49 -1.65 0.00 0.00 177.43 177.29 3m7n n PHE 182 N -4.16 0.00 -0.53 1.19 3.01 -0.46 -5.03 117.46 111.49 3m7n n PHE 182 Ca 0.02 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.48 3m7n n PHE 182 Cb 0.37 0.00 0.00 0.00 -0.01 0.00 0.00 39.48 39.84 3m7n n PHE 182 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 3m7n n GLY 183 N 0.49 -1.71 0.00 1.37 0.00 0.14 -4.94 105.19 100.55 3m7n n GLY 183 Ca 0.04 -1.54 0.05 0.00 0.00 0.00 0.00 46.02 44.56 3m7n n GLY 183 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 3m7n n GLU 184 N -0.90 2.49 -3.53 1.61 4.71 0.13 -5.00 120.64 120.15 3m7n n GLU 184 Ca 0.00 -0.03 -0.11 0.00 -0.01 0.00 0.00 57.16 57.01 3m7n n GLU 184 Cb 0.00 -1.06 -0.04 0.00 -1.01 0.00 0.00 31.44 29.33 3m7n n GLU 184 CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 177.13 177.22 3m7n s ALA 185 N -2.20 -1.85 -0.10 0.62 0.00 -1.23 -1.11 121.76 115.90 3m7n s ALA 185 Ca 0.01 1.26 -0.04 0.00 0.00 0.00 0.00 51.96 53.19 3m7n s ALA 185 Cb 0.07 -0.07 0.05 0.00 0.00 0.00 0.00 23.12 23.17 3m7n s ALA 185 CO 0.39 -0.49 0.21 0.34 0.00 0.00 0.00 175.76 176.22 3m7n s ASP 186 N -1.75 -0.03 -0.39 0.00 3.68 -0.23 -2.01 116.67 115.94 3m7n s ASP 186 Ca -0.00 0.46 0.03 0.00 2.13 0.00 0.00 52.55 55.16 3m7n s ASP 186 Cb -0.01 0.38 0.16 0.00 -1.45 0.00 0.00 42.92 42.00 3m7n s ASP 186 CO -0.02 -0.18 0.33 -0.32 0.13 0.00 0.00 175.17 175.11 3m7n s MET 187 N 1.51 0.72 0.32 4.34 1.75 -0.31 -1.58 119.30 126.05 3m7n s MET 187 Ca -0.06 -1.41 -0.29 0.00 -1.25 0.00 0.00 55.69 52.68 3m7n s MET 187 Cb -0.11 -1.07 -0.10 0.00 2.84 0.00 0.00 34.83 36.38 3m7n s MET 187 CO -0.08 -1.27 1.32 -1.25 -0.65 0.00 0.00 175.02 173.09 3m7n s PRO 188 N 0.86 4.35 0.24 4.11 0.04 -1.14 -1.81 135.00 141.65 3m7n s PRO 188 Ca 0.23 2.21 0.07 0.00 0.04 0.00 0.00 61.00 63.55 3m7n s PRO 188 Cb -0.11 -3.08 -0.05 0.00 0.04 0.00 0.00 34.50 31.29 3m7n s PRO 188 CO -0.07 -0.21 -0.10 -0.06 0.04 0.00 0.00 177.00 176.60 3m7n s PHE 189 N -0.96 1.80 -0.04 0.56 0.40 0.66 -2.40 117.98 118.00 3m7n s PHE 189 Ca 0.50 -0.64 -0.09 0.00 -0.60 0.00 0.00 56.93 56.11 3m7n s PHE 189 Cb -0.40 -0.92 0.02 0.00 0.51 0.00 0.00 43.02 42.22 3m7n s PHE 189 CO 0.51 0.31 0.21 0.00 0.70 0.00 0.00 175.22 176.95 3m7n s ALA 190 N -3.01 -0.52 0.15 5.36 0.00 -0.34 -2.07 121.76 121.34 3m7n s ALA 190 Ca 0.26 0.33 0.08 0.00 0.00 0.00 0.00 51.96 52.63 3m7n s ALA 190 Cb 0.01 -0.14 -0.04 0.00 0.00 0.00 0.00 23.12 22.95 3m7n s ALA 190 CO 0.09 -0.17 -0.19 -0.06 0.00 0.00 0.00 175.76 175.44 3m7n s PHE 191 N -0.61 1.82 -0.21 0.00 0.40 0.12 0.09 117.98 119.59 3m7n s PHE 191 Ca -0.07 -0.46 -0.27 0.00 -0.60 0.00 0.00 56.93 55.53 3m7n s PHE 191 Cb -0.04 -0.93 -0.00 0.00 0.51 0.00 0.00 43.02 42.56 3m7n s PHE 191 CO 0.01 0.31 0.92 -1.17 0.70 0.00 0.00 175.22 175.99 3m7n s LEU 192 N -2.51 4.13 -0.20 -0.37 2.96 -0.52 -1.44 118.68 120.73 3m7n s LEU 192 Ca 0.14 1.24 -0.15 0.00 -0.22 0.00 0.00 54.13 55.14 3m7n s LEU 192 Cb -0.07 -3.36 -0.04 0.00 0.50 0.00 0.00 46.19 43.22 3m7n s LEU 192 CO 0.06 -0.54 0.35 -0.63 -1.32 0.00 0.00 176.35 174.27 3m7n s ILE 193 N 2.73 5.24 -0.03 6.68 -1.09 -0.43 0.12 121.20 134.42 3m7n s ILE 193 Ca 0.40 0.61 -0.02 0.00 -2.23 0.00 0.00 60.65 59.41 3m7n s ILE 193 Cb -0.16 -3.68 0.01 0.00 -1.58 0.00 0.00 42.46 37.05 3m7n s ILE 193 CO 0.09 0.29 0.07 -0.60 -1.23 0.00 0.00 174.94 173.56 3m7n s ARG 194 N 1.11 0.08 -1.45 2.79 3.52 -0.03 -2.40 118.95 122.57 3m7n s ARG 194 Ca 0.17 0.10 -0.11 0.00 -0.13 0.00 0.00 55.73 55.77 3m7n s ARG 194 Cb -0.14 0.03 0.05 0.00 -1.56 0.00 0.00 34.95 33.34 3m7n s ARG 194 CO 0.07 -0.01 1.00 -1.71 -0.81 0.00 0.00 175.30 173.84 3m7n n ASN 195 N 3.07 -4.67 0.00 -2.12 5.15 -1.26 -1.80 115.26 113.63 3m7n n ASN 195 Ca -0.13 -0.72 0.00 0.00 -0.60 0.00 0.00 54.58 53.13 3m7n n ASN 195 Cb 0.59 -4.23 0.00 0.00 -0.53 0.00 0.00 39.78 35.62 3m7n n ASN 195 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 3m7n n GLY 196 N -1.74 0.25 3.31 8.20 0.00 -1.26 -4.98 105.19 108.97 3m7n n GLY 196 Ca -0.02 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.90 3m7n n GLY 196 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3m7n s LYS 197 N -1.01 1.15 -0.08 1.61 -2.85 -0.74 -5.09 119.74 112.72 3m7n s LYS 197 Ca 0.00 -1.29 -0.29 0.00 -1.00 0.00 0.00 55.97 53.38 3m7n s LYS 197 Cb 0.00 0.34 -0.06 0.00 -2.06 0.00 0.00 37.83 36.05 3m7n s LYS 197 CO 0.00 -0.41 1.83 0.42 0.10 0.00 0.00 175.35 177.30 3m7n s ILE 198 N -4.01 3.34 -0.15 3.79 -1.09 -1.26 -0.85 121.20 120.96 3m7n s ILE 198 Ca 0.22 0.39 0.12 0.00 -2.23 0.00 0.00 60.65 59.15 3m7n s ILE 198 Cb 0.04 -3.30 -0.18 0.00 -1.58 0.00 0.00 42.46 37.45 3m7n s ILE 198 CO 0.03 -0.08 0.02 1.21 -1.23 0.00 0.00 174.94 174.89 3m7n n GLU 199 N 7.62 1.42 -3.99 2.79 0.00 0.12 -4.91 120.64 123.69 3m7n n GLU 199 Ca 0.20 0.01 0.02 0.00 0.00 0.00 0.00 57.16 57.39 3m7n n GLU 199 Cb 0.43 -1.38 0.01 0.00 0.00 0.00 0.00 31.44 30.50 3m7n n GLU 199 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.13 175.59 3m7n s SER 200 N -4.96 0.01 -0.26 4.31 1.04 -1.21 -4.99 113.70 107.63 3m7n s SER 200 Ca -0.10 -0.29 -0.10 0.00 0.48 0.00 0.00 55.95 55.94 3m7n s SER 200 Cb 0.05 0.21 -0.05 0.00 0.10 0.00 0.00 66.02 66.33 3m7n s SER 200 CO 0.59 -0.41 0.17 -0.63 0.98 0.00 0.00 173.24 173.94 3m7n s ILE 201 N -2.03 5.24 -0.07 -1.02 1.01 -1.26 -1.43 121.20 121.64 3m7n s ILE 201 Ca 0.29 0.14 0.20 0.00 0.00 0.00 0.00 60.65 61.28 3m7n s ILE 201 Cb -0.01 -3.47 -0.31 0.00 0.01 0.00 0.00 42.46 38.68 3m7n s ILE 201 CO 0.01 0.30 0.37 0.00 0.00 0.00 0.00 174.94 175.61 3m7n n ALA 202 N 4.74 2.48 -3.56 9.38 0.00 0.11 -4.89 120.51 128.77 3m7n n ALA 202 Ca -0.15 -0.69 -0.11 0.00 0.00 0.00 0.00 53.44 52.49 3m7n n ALA 202 Cb 0.52 -0.59 -0.11 0.00 0.00 0.00 0.00 19.45 19.27 3m7n n ALA 202 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.50 176.33 3m7n s LEU 203 N -4.70 0.14 -0.12 0.00 0.20 -0.93 -4.13 118.68 109.14 3m7n s LEU 203 Ca -0.08 0.84 -0.05 0.00 0.69 0.00 0.00 54.13 55.53 3m7n s LEU 203 Cb 0.12 1.31 0.06 0.00 -0.43 0.00 0.00 46.19 47.24 3m7n s LEU 203 CO 0.86 -0.17 0.24 -0.22 -0.29 0.00 0.00 176.35 176.76 3m7n s LEU 204 N 0.99 -0.10 0.03 -0.68 0.20 -1.26 -1.19 118.68 116.67 3m7n s LEU 204 Ca -0.06 0.53 -0.02 0.00 0.69 0.00 0.00 54.13 55.27 3m7n s LEU 204 Cb -0.07 0.63 -0.02 0.00 -0.43 0.00 0.00 46.19 46.30 3m7n s LEU 204 CO -0.08 -0.22 0.01 -1.10 -0.29 0.00 0.00 176.35 174.66 3m7n s GLN 205 N 2.15 0.47 -0.05 1.98 -0.21 -1.01 -5.05 119.66 117.94 3m7n s GLN 205 Ca -0.01 -0.81 -0.24 0.00 0.02 0.00 0.00 55.36 54.33 3m7n s GLN 205 Cb -0.12 0.17 0.05 0.00 1.00 0.00 0.00 33.01 34.11 3m7n s GLN 205 CO -0.08 -0.09 0.52 0.00 -2.12 0.00 0.00 175.29 173.52 3m7n s MET 206 N -2.42 0.87 0.01 2.91 0.23 -1.26 -2.88 119.30 116.76 3m7n s MET 206 Ca -0.07 0.11 -0.05 0.00 -1.03 0.00 0.00 55.69 54.65 3m7n s MET 206 Cb -0.03 0.40 -0.00 0.00 -1.53 0.00 0.00 34.83 33.67 3m7n s MET 206 CO -0.04 -0.25 0.08 0.16 -2.03 0.00 0.00 175.02 172.94 3m7n s ASP 207 N -1.15 0.08 0.00 -1.18 3.84 -0.61 -5.01 116.67 112.64 3m7n s ASP 207 Ca -0.11 -0.27 0.00 0.00 -0.00 0.00 0.00 52.55 52.17 3m7n s ASP 207 Cb -0.02 0.17 0.00 0.00 -1.38 0.00 0.00 42.92 41.69 3m7n s ASP 207 CO 0.07 -0.32 0.00 0.61 -0.00 0.00 0.00 175.17 175.53 3m7n n GLY 208 N 1.62 0.33 2.80 2.12 0.00 -1.26 -1.07 105.19 109.73 3m7n n GLY 208 Ca -0.22 -1.39 -0.16 0.00 0.00 0.00 0.00 46.02 44.25 3m7n n GLY 208 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 3m7n s ARG 209 N -0.71 0.21 0.04 1.61 3.52 -0.27 -4.98 118.95 118.38 3m7n s ARG 209 Ca 0.00 0.32 0.01 0.00 -0.13 0.00 0.00 55.73 55.93 3m7n s ARG 209 Cb 0.00 -0.96 -0.03 0.00 -1.56 0.00 0.00 34.95 32.40 3m7n s ARG 209 CO 0.00 -0.62 -0.06 -1.64 -0.81 0.00 0.00 175.30 172.17 3m7n s MET 210 N 2.37 0.51 0.56 5.12 -1.94 -1.26 -4.71 119.30 119.95 3m7n s MET 210 Ca 0.07 -0.82 -0.12 0.00 -1.71 0.00 0.00 55.69 53.11 3m7n s MET 210 Cb -0.15 -0.13 -0.05 0.00 2.01 0.00 0.00 34.83 36.50 3m7n s MET 210 CO -0.12 0.00 0.98 0.95 -0.01 0.00 0.00 175.02 176.82 3m7n s THR 211 N -1.84 4.67 0.25 2.05 -4.23 -1.26 -4.87 115.64 110.41 3m7n s THR 211 Ca -0.08 0.93 -0.07 0.00 -1.18 0.00 0.00 61.69 61.29 3m7n s THR 211 Cb -0.07 -3.81 0.30 0.00 1.34 0.00 0.00 72.50 70.26 3m7n s THR 211 CO -0.01 -0.93 1.62 -0.09 -0.54 0.00 0.00 174.62 174.67 3m7n h ARG 212 N 0.25 0.07 -0.40 3.99 1.12 -2.01 -0.04 114.38 117.36 3m7n h ARG 212 Ca -0.45 -0.00 -0.01 0.00 -1.11 0.00 0.00 59.98 58.40 3m7n h ARG 212 Cb 1.19 -0.02 -0.02 0.00 -0.01 0.00 0.00 29.97 31.11 3m7n h ARG 212 CO 0.62 0.05 0.19 -0.44 -3.11 0.00 0.00 179.97 177.28 3m7n h ASP 213 N 0.07 0.52 -0.62 -3.80 3.32 -2.00 -2.43 116.42 111.49 3m7n h ASP 213 Ca 0.43 -0.13 0.04 0.00 0.02 0.00 0.00 57.03 57.38 3m7n h ASP 213 Cb 0.75 -0.13 -0.03 0.00 0.22 0.00 0.00 39.33 40.13 3m7n h ASP 213 CO -0.72 0.50 0.41 -0.33 -1.72 0.00 0.00 179.24 177.38 3m7n h GLU 214 N 0.50 0.69 -0.42 3.56 5.08 -1.57 -1.17 114.58 121.25 3m7n h GLU 214 Ca 0.14 -0.04 -0.04 0.00 -1.00 0.00 0.00 59.36 58.42 3m7n h GLU 214 Cb 0.12 -0.16 -0.02 0.00 0.50 0.00 0.00 28.75 29.20 3m7n h GLU 214 CO -0.02 0.46 0.12 0.28 -1.00 0.00 0.00 179.01 178.85 3m7n h VAL 215 N 0.71 1.22 -0.65 3.13 2.07 -0.60 -0.37 116.25 121.76 3m7n h VAL 215 Ca 0.25 -0.75 -0.09 0.00 0.82 0.00 0.00 66.70 66.93 3m7n h VAL 215 Cb 0.11 0.91 -0.02 0.00 -1.52 0.00 0.00 31.29 30.77 3m7n h VAL 215 CO -0.07 0.26 0.06 0.11 0.02 0.00 0.00 177.57 177.95 3m7n h LYS 216 N 0.54 1.11 -0.44 1.57 1.57 -0.99 -2.32 116.57 117.61 3m7n h LYS 216 Ca 0.14 -0.32 -0.08 0.00 -1.87 0.00 0.00 60.65 58.52 3m7n h LYS 216 Cb 0.28 -0.12 -0.02 0.00 0.08 0.00 0.00 32.23 32.45 3m7n h LYS 216 CO -0.00 1.04 -0.04 1.96 -0.57 0.00 0.00 179.45 181.83 3m7n h GLN 217 N 1.02 0.74 -0.76 3.15 4.20 -1.09 -2.92 115.11 119.45 3m7n h GLN 217 Ca 0.19 -0.21 -0.00 0.00 0.06 0.00 0.00 58.65 58.69 3m7n h GLN 217 Cb 0.50 -0.08 -0.04 0.00 0.30 0.00 0.00 27.48 28.16 3m7n h GLN 217 CO 0.02 0.78 0.47 0.00 -0.67 0.00 0.00 178.83 179.43 3m7n h ALA 218 N 1.27 0.97 -0.77 3.87 0.00 -0.72 -0.78 119.26 123.09 3m7n h ALA 218 Ca 0.13 -0.08 0.04 0.00 0.00 0.00 0.00 54.91 55.01 3m7n h ALA 218 Cb 0.48 -0.31 -0.05 0.00 0.00 0.00 0.00 17.79 17.92 3m7n h ALA 218 CO 0.02 0.42 0.48 0.82 0.00 0.00 0.00 179.25 180.99 3m7n h ILE 219 N 1.04 1.07 -0.31 0.00 2.04 -1.30 0.45 117.51 120.50 3m7n h ILE 219 Ca 0.27 -0.31 -0.02 0.00 1.00 0.00 0.00 64.86 65.81 3m7n h ILE 219 Cb -0.06 0.08 -0.01 0.00 -0.74 0.00 0.00 36.82 36.09 3m7n h ILE 219 CO -0.05 0.17 0.12 -0.33 0.00 0.00 0.00 178.15 178.05 3m7n h GLU 220 N 0.90 0.47 -0.19 2.37 4.39 -1.16 -1.74 114.58 119.63 3m7n h GLU 220 Ca 0.32 -0.09 0.02 0.00 0.34 0.00 0.00 59.36 59.96 3m7n h GLU 220 Cb 0.09 -0.07 -0.02 0.00 -0.10 0.00 0.00 28.75 28.64 3m7n h GLU 220 CO -0.14 0.48 0.06 1.25 -1.16 0.00 0.00 179.01 179.50 3m7n h LEU 221 N 0.35 0.06 -0.54 1.33 6.46 -0.74 -2.60 115.31 119.64 3m7n h LEU 221 Ca 0.10 0.02 -0.02 0.00 -0.12 0.00 0.00 57.88 57.87 3m7n h LEU 221 Cb 0.19 0.01 -0.02 0.00 -0.73 0.00 0.00 40.66 40.11 3m7n h LEU 221 CO -0.01 0.06 0.27 0.00 -0.62 0.00 0.00 178.44 178.15 3m7n h ALA 222 N 1.12 0.69 -0.61 1.25 0.00 -0.80 -1.95 119.26 118.95 3m7n h ALA 222 Ca 0.08 -0.11 0.08 0.00 0.00 0.00 0.00 54.91 54.95 3m7n h ALA 222 Cb 0.05 -0.21 -0.06 0.00 0.00 0.00 0.00 17.79 17.57 3m7n h ALA 222 CO -0.09 0.24 0.27 0.87 0.00 0.00 0.00 179.25 180.54 3m7n h LYS 223 N 0.72 0.48 0.50 0.00 1.57 -1.15 0.46 116.57 119.15 3m7n h LYS 223 Ca 0.19 -0.03 -0.01 0.00 -1.87 0.00 0.00 60.65 58.92 3m7n h LYS 223 Cb 0.09 -0.11 -0.02 0.00 0.08 0.00 0.00 32.23 32.28 3m7n h LYS 223 CO -0.03 0.32 -0.46 -0.22 -0.57 0.00 0.00 179.45 178.49 3m7n h LYS 224 N 0.49 -0.92 -0.88 3.15 3.64 -1.06 -0.01 116.57 120.98 3m7n h LYS 224 Ca 0.29 0.06 0.12 0.00 -1.27 0.00 0.00 60.65 59.85 3m7n h LYS 224 Cb 0.30 0.21 -0.08 0.00 -0.41 0.00 0.00 32.23 32.24 3m7n h LYS 224 CO -0.25 -0.62 0.51 0.78 -2.27 0.00 0.00 179.45 177.60 3m7n h GLY 225 N -0.96 1.41 0.75 5.01 0.00 -1.06 -1.98 103.07 106.24 3m7n h GLY 225 Ca -0.06 -0.33 0.05 0.00 0.00 0.00 0.00 47.33 47.00 3m7n h GLY 225 CO -0.04 0.10 0.48 0.00 0.00 0.00 0.00 176.54 177.08 3m7n h ALA 226 N 1.50 1.07 -0.37 3.60 0.00 0.53 -0.93 119.26 124.65 3m7n h ALA 226 Ca 0.44 -0.01 -0.05 0.00 0.00 0.00 0.00 54.91 55.30 3m7n h ALA 226 Cb 0.47 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 18.03 3m7n h ALA 226 CO -0.28 0.22 0.03 -0.07 0.00 0.00 0.00 179.25 179.15 3m7n h LEU 227 N 0.89 0.53 0.34 0.00 3.38 -0.28 0.35 115.31 120.54 3m7n h LEU 227 Ca 0.34 -0.10 -0.02 0.00 0.09 0.00 0.00 57.88 58.20 3m7n h LEU 227 Cb 0.14 -0.14 0.00 0.00 0.09 0.00 0.00 40.66 40.75 3m7n h LEU 227 CO -0.16 0.58 -0.16 1.56 0.09 0.00 0.00 178.44 180.35 3m7n h GLN 228 N 0.55 -0.44 -0.74 1.13 4.20 -0.78 -2.92 115.11 116.12 3m7n h GLN 228 Ca 0.12 0.03 0.08 0.00 0.06 0.00 0.00 58.65 58.94 3m7n h GLN 228 Cb 0.31 0.10 -0.07 0.00 0.30 0.00 0.00 27.48 28.12 3m7n h GLN 228 CO 0.01 -0.15 0.40 0.82 -0.67 0.00 0.00 178.83 179.24 3m7n h ILE 229 N -0.71 0.92 -0.68 2.54 2.04 -1.11 -2.59 117.51 117.91 3m7n h ILE 229 Ca -0.05 -0.24 0.08 0.00 1.00 0.00 0.00 64.86 65.65 3m7n h ILE 229 Cb 0.49 0.15 -0.06 0.00 -0.74 0.00 0.00 36.82 36.66 3m7n h ILE 229 CO 0.08 0.13 0.34 0.22 0.00 0.00 0.00 178.15 178.92 3m7n h TYR 230 N 0.71 0.62 -0.38 1.37 3.20 -0.89 0.11 116.97 121.71 3m7n h TYR 230 Ca 0.35 0.03 0.00 0.00 3.14 0.00 0.00 58.73 62.25 3m7n h TYR 230 Cb 0.29 -0.18 -0.02 0.00 1.54 0.00 0.00 36.73 38.36 3m7n h TYR 230 CO -0.08 0.25 0.25 0.93 -1.64 0.00 0.00 178.16 177.87 3m7n h GLU 231 N 0.61 0.50 -0.75 1.82 4.39 -1.27 -0.04 114.58 119.84 3m7n h GLU 231 Ca 0.32 -0.03 -0.04 0.00 0.34 0.00 0.00 59.36 59.95 3m7n h GLU 231 Cb 0.30 -0.11 -0.03 0.00 -0.10 0.00 0.00 28.75 28.80 3m7n h GLU 231 CO -0.24 0.34 0.32 0.52 -1.16 0.00 0.00 179.01 178.79 3m7n h MET 232 N 0.52 1.11 -0.50 2.33 2.86 -0.68 -0.48 114.93 120.08 3m7n h MET 232 Ca 0.14 -0.18 -0.08 0.00 -2.06 0.00 0.00 59.70 57.52 3m7n h MET 232 Cb -0.05 -0.19 -0.02 0.00 0.06 0.00 0.00 31.60 31.40 3m7n h MET 232 CO -0.03 0.88 0.01 1.96 1.06 0.00 0.00 176.91 180.79 3m7n h GLN 233 N 1.09 0.87 -0.41 1.72 4.20 -0.29 -0.23 115.11 122.05 3m7n h GLN 233 Ca 0.26 -0.27 -0.04 0.00 0.06 0.00 0.00 58.65 58.66 3m7n h GLN 233 Cb 0.17 -0.08 -0.02 0.00 0.30 0.00 0.00 27.48 27.86 3m7n h GLN 233 CO -0.03 0.90 0.12 -0.09 -0.67 0.00 0.00 178.83 179.07 3m7n h ARG 234 N 0.73 0.65 -0.23 1.46 2.43 -0.78 -1.79 114.38 116.85 3m7n h ARG 234 Ca 0.14 -0.14 0.01 0.00 -0.81 0.00 0.00 59.98 59.18 3m7n h ARG 234 Cb 0.51 -0.09 -0.02 0.00 -0.42 0.00 0.00 29.97 29.95 3m7n h ARG 234 CO 0.02 0.65 0.12 1.49 -1.51 0.00 0.00 179.97 180.74 3m7n h GLU 235 N 0.52 0.25 -0.74 0.20 4.57 -0.76 0.12 114.58 118.76 3m7n h GLU 235 Ca 0.13 -0.02 0.06 0.00 -1.18 0.00 0.00 59.36 58.36 3m7n h GLU 235 Cb 0.28 -0.06 -0.05 0.00 -0.16 0.00 0.00 28.75 28.76 3m7n h GLU 235 CO -0.00 0.17 0.49 0.00 -1.18 0.00 0.00 179.01 178.48 3m7n h ALA 236 N 1.11 1.68 0.04 2.92 0.00 -0.78 -0.62 119.26 123.61 3m7n h ALA 236 Ca 0.09 -0.02 -0.23 0.00 0.00 0.00 0.00 54.91 54.75 3m7n h ALA 236 Cb 0.01 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.60 3m7n h ALA 236 CO -0.06 0.21 -1.02 0.82 0.00 0.00 0.00 179.25 179.20 3m7n h ILE 237 N 0.78 1.50 -0.50 0.00 1.08 -0.80 -2.89 117.51 116.68 3m7n h ILE 237 Ca 0.32 -2.81 0.01 0.00 -0.39 0.00 0.00 64.86 61.99 3m7n h ILE 237 Cb 0.24 2.65 -0.02 0.00 -3.07 0.00 0.00 36.82 36.62 3m7n h ILE 237 CO -0.11 0.82 0.33 0.25 -0.69 0.00 0.00 178.15 178.75 3m7n h LEU 238 N 0.11 0.57 -0.33 1.44 7.12 0.14 0.13 115.31 124.49 3m7n h LEU 238 Ca -0.08 -0.01 0.03 0.00 0.13 0.00 0.00 57.88 57.95 3m7n h LEU 238 Cb 1.70 -0.14 -0.03 0.00 -0.53 0.00 0.00 40.66 41.65 3m7n h LEU 238 CO 0.16 0.41 0.13 0.03 -0.13 0.00 0.00 178.44 179.04 3m7n h ARG 239 N 0.67 0.28 -0.97 1.25 3.08 -1.14 -0.19 114.38 117.35 3m7n h ARG 239 Ca 0.18 -0.02 0.04 0.00 0.07 0.00 0.00 59.98 60.26 3m7n h ARG 239 Cb -0.07 -0.06 -0.06 0.00 0.08 0.00 0.00 29.97 29.86 3m7n h ARG 239 CO -0.04 0.18 0.63 -0.09 -1.07 0.00 0.00 179.97 179.58 3m7n h ARG 240 N 0.28 1.18 -0.84 0.04 9.65 -1.25 -0.91 114.38 122.54 3m7n h ARG 240 Ca 0.15 -0.07 0.03 0.00 -1.10 0.00 0.00 59.98 58.99 3m7n h ARG 240 Cb 0.10 -0.27 -0.05 0.00 -1.39 0.00 0.00 29.97 28.37 3m7n h ARG 240 CO -0.14 0.78 0.54 -0.92 2.80 0.00 0.00 179.97 183.03 3m7n h TYR 241 N 1.21 1.01 -0.35 2.20 3.20 0.40 -1.63 116.97 123.00 3m7n h TYR 241 Ca 0.39 0.03 -0.08 0.00 3.14 0.00 0.00 58.73 62.21 3m7n h TYR 241 Cb 0.03 -0.33 -0.02 0.00 1.54 0.00 0.00 36.73 37.95 3m7n h TYR 241 CO -0.01 0.58 -0.10 0.82 -1.64 0.00 0.00 178.16 177.81 3m7n h ILE 242 N 1.04 1.24 -0.26 1.81 2.04 -0.02 -2.66 117.51 120.70 3m7n h ILE 242 Ca 0.33 -1.05 -0.06 0.00 1.00 0.00 0.00 64.86 65.08 3m7n h ILE 242 Cb 0.01 1.08 -0.01 0.00 -0.74 0.00 0.00 36.82 37.17 3m7n h ILE 242 CO -0.12 0.35 -0.09 -0.33 0.00 0.00 0.00 178.15 177.97 3m7n h GLU 243 N 0.56 0.51 0.00 2.37 5.08 -0.34 0.02 114.58 122.77 3m7n h GLU 243 Ca 0.10 -0.21 -0.03 0.00 -1.00 0.00 0.00 59.36 58.23 3m7n h GLU 243 Cb 0.51 -0.02 -0.00 0.00 0.50 0.00 0.00 28.75 29.73 3m7n h GLU 243 CO 0.03 0.74 -0.13 -0.39 -1.00 0.00 0.00 179.01 178.27 3m7n h VAL 244 N 0.25 0.30 0.42 3.13 -1.51 -1.34 -0.81 116.25 116.69 3m7n h VAL 244 Ca 0.06 -0.94 -0.02 0.00 -1.23 0.00 0.00 66.70 64.57 3m7n h VAL 244 Cb 0.57 1.74 0.00 0.00 -2.13 0.00 0.00 31.29 31.47 3m7n h VAL 244 CO 0.03 0.13 -0.20 1.23 -1.23 0.00 0.00 177.57 177.52 3m7n h GLY 245 N 2.39 -0.59 2.00 5.19 0.00 -1.17 -2.46 103.07 108.42 3m7n h GLY 245 Ca -0.00 0.22 -0.07 0.00 0.00 0.00 0.00 47.33 47.47 3m7n h GLY 245 CO 0.02 -0.21 -0.35 1.05 0.00 0.00 0.00 176.54 177.04 3m7n h GLU 246 N -1.00 0.00 0.00 4.80 4.11 -0.91 -2.51 114.58 119.08 3m7n h GLU 246 Ca -0.06 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.37 3m7n h GLU 246 Cb 0.55 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.80 3m7n h GLU 246 CO 0.09 0.35 -0.18 -1.91 0.07 0.00 0.00 179.01 177.43 3m7n n GLU 247 N -3.43 0.14 0.00 1.06 0.00 -0.32 -1.88 120.64 116.22 3m7n n GLU 247 Ca 0.00 0.09 0.00 0.00 0.00 0.00 0.00 57.16 57.25 3m7n n GLU 247 Cb 0.53 -1.64 0.00 0.00 0.00 0.00 0.00 31.44 30.33 3m7n n GLU 247 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 177.13 175.80 3m7n n MET 248 N -1.88 0.00 0.00 5.31 2.81 -0.93 -3.44 117.12 119.00 3m7n n MET 248 Ca 0.06 0.32 0.00 0.00 -1.81 0.00 0.00 57.70 56.26 3m7n n MET 248 Cb 0.39 -1.02 0.00 0.00 -0.71 0.00 0.00 33.22 31.88 3m7n n MET 248 CO 0.00 0.00 0.00 -0.40 1.51 0.00 0.00 175.97 177.08 3m7n n ASP 249 N -1.45 0.13 0.06 7.83 3.85 -1.19 0.18 116.55 125.96 3m7n n ASP 249 Ca 0.00 -0.75 -0.09 0.00 -0.71 0.00 0.00 54.79 53.24 3m7n n ASP 249 Cb 0.00 -0.06 -0.13 0.00 -1.35 0.00 0.00 41.12 39.58 3m7n n ASP 249 CO 0.00 0.00 0.00 -0.08 -1.01 0.00 0.00 177.20 176.11 3m7n h GLU 250 N 0.21 0.06 -0.12 0.11 4.57 -1.40 -3.29 114.58 114.71 3m7n h GLU 250 Ca 0.00 -0.10 -0.07 0.00 -1.18 0.00 0.00 59.36 58.02 3m7n h GLU 250 Cb 0.06 0.04 -0.00 0.00 -0.16 0.00 0.00 28.75 28.69 3m7n h GLU 250 CO 0.00 0.99 -0.19 0.82 -1.18 0.00 0.00 179.01 179.46 3m7n h ILE 251 N 0.02 1.37 -0.42 2.32 1.08 -0.34 -3.24 117.51 118.31 3m7n h ILE 251 Ca -0.07 -1.42 -0.38 0.00 -0.39 0.00 0.00 64.86 62.60 3m7n h ILE 251 Cb 1.84 2.01 -0.10 0.00 -3.07 0.00 0.00 36.82 37.51 3m7n h ILE 251 CO 0.14 0.41 0.52 0.41 -0.69 0.00 0.00 178.15 178.95 3m7n n THR 252 N -4.53 3.41 -1.46 -0.27 -1.04 -1.22 -5.16 114.28 104.01 3m7n n THR 252 Ca -0.07 -2.29 0.00 0.00 -2.04 0.00 0.00 64.05 59.65 3m7n n THR 252 Cb 0.40 -1.95 0.00 0.00 -1.82 0.00 0.00 70.33 66.96 3m7n n THR 252 CO 0.00 0.00 0.00 1.21 -0.64 0.00 0.00 175.07 175.64