#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3m1g s TYR 27 N 0.00 3.22 -0.09 -2.53 5.04 -1.26 -4.93 117.35 116.80 3m1g s TYR 27 Ca 0.00 0.02 0.01 0.00 -2.44 0.00 0.00 57.07 54.66 3m1g s TYR 27 Cb 0.00 -2.26 0.02 0.00 0.35 0.00 0.00 41.96 40.07 3m1g s TYR 27 CO 0.00 -0.07 -0.11 0.42 -1.34 0.00 0.00 175.55 174.45 3m1g s ILE 28 N 1.24 1.14 -0.27 3.14 1.09 -1.26 -5.04 121.20 121.24 3m1g s ILE 28 Ca 0.06 -0.42 0.16 0.00 -1.10 0.00 0.00 60.65 59.35 3m1g s ILE 28 Cb -0.14 -1.08 0.49 0.00 -1.06 0.00 0.00 42.46 40.66 3m1g s ILE 28 CO 0.05 0.37 1.15 -0.90 -0.10 0.00 0.00 174.94 175.51 3m1g n ASP 29 N 4.34 2.95 -4.69 3.58 5.75 -1.26 -1.50 116.55 125.72 3m1g n ASP 29 Ca -0.18 -2.76 -0.30 0.00 -0.01 0.00 0.00 54.79 51.54 3m1g n ASP 29 Cb 0.51 -0.42 0.15 0.00 -1.03 0.00 0.00 41.12 40.33 3m1g n ASP 29 CO 0.00 0.00 0.00 -1.81 -0.11 0.00 0.00 177.20 175.28 3m1g s ASP 30 N -3.69 3.28 0.12 -1.12 1.01 -1.21 -4.82 116.67 110.25 3m1g s ASP 30 Ca 0.37 1.88 0.08 0.00 0.71 0.00 0.00 52.55 55.59 3m1g s ASP 30 Cb 0.36 -2.46 -0.04 0.00 1.01 0.00 0.00 42.92 41.80 3m1g s ASP 30 CO -0.01 -2.82 -0.18 -0.13 0.21 0.00 0.00 175.17 172.24 3m1g s ARG 31 N -4.76 1.11 -0.26 8.23 0.52 -0.95 -4.55 118.95 118.31 3m1g s ARG 31 Ca 0.65 -1.22 -0.07 0.00 -0.52 0.00 0.00 55.73 54.56 3m1g s ARG 31 Cb -0.20 -1.22 -0.02 0.00 0.52 0.00 0.00 34.95 34.02 3m1g s ARG 31 CO 0.58 0.26 0.08 0.42 0.02 0.00 0.00 175.30 176.66 3m1g s ILE 32 N -1.61 4.28 0.14 1.52 1.01 -1.26 -0.70 121.20 124.58 3m1g s ILE 32 Ca 0.09 -0.26 0.05 0.00 0.00 0.00 0.00 60.65 60.53 3m1g s ILE 32 Cb -0.08 -3.04 -0.04 0.00 0.01 0.00 0.00 42.46 39.31 3m1g s ILE 32 CO 0.04 0.29 -0.12 0.68 0.00 0.00 0.00 174.94 175.84 3m1g s VAL 33 N 1.60 1.24 0.03 2.92 -7.23 0.35 -4.77 120.40 114.54 3m1g s VAL 33 Ca 0.06 -1.94 0.20 0.00 -1.81 0.00 0.00 61.98 58.49 3m1g s VAL 33 Cb -0.15 -1.73 0.16 0.00 0.56 0.00 0.00 36.38 35.22 3m1g s VAL 33 CO 0.04 -0.63 1.67 0.00 -0.31 0.00 0.00 175.10 175.87 3m1g h ALA 34 N 3.04 0.90 -0.45 1.32 0.00 -1.87 -1.27 119.26 120.93 3m1g h ALA 34 Ca -0.38 -0.31 0.00 0.00 0.00 0.00 0.00 54.91 54.22 3m1g h ALA 34 Cb 1.19 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.93 3m1g h ALA 34 CO 0.59 0.43 0.00 -0.40 0.00 0.00 0.00 179.25 179.86 3m1g n ASP 35 N -3.36 2.63 -4.50 0.00 5.75 -1.26 -4.63 116.55 111.18 3m1g n ASP 35 Ca 0.01 -1.96 -0.35 0.00 -0.01 0.00 0.00 54.79 52.48 3m1g n ASP 35 Cb 0.55 -0.30 -0.12 0.00 -1.03 0.00 0.00 41.12 40.23 3m1g n ASP 35 CO 0.00 0.00 0.00 -0.69 -0.11 0.00 0.00 177.20 176.40 3m1g s VAL 36 N -1.41 4.13 0.49 2.12 1.01 -1.24 -5.12 120.40 120.38 3m1g s VAL 36 Ca 0.34 -0.26 -0.22 0.00 0.00 0.00 0.00 61.98 61.84 3m1g s VAL 36 Cb 0.18 -2.86 -0.07 0.00 0.00 0.00 0.00 36.38 33.64 3m1g s VAL 36 CO 0.24 0.45 1.14 -2.16 0.00 0.00 0.00 175.10 174.77 3m1g s PRO 37 N 0.74 3.64 0.30 2.72 0.04 -1.26 -4.06 135.00 137.12 3m1g s PRO 37 Ca 0.00 1.69 -0.28 0.00 0.04 0.00 0.00 61.00 62.45 3m1g s PRO 37 Cb -0.14 -2.26 -0.13 0.00 0.04 0.00 0.00 34.50 32.00 3m1g s PRO 37 CO 0.02 -0.63 1.11 0.00 0.04 0.00 0.00 177.00 177.54 3m1g n ALA 38 N -0.77 0.30 0.00 8.56 0.00 -1.26 -1.57 120.51 125.77 3m1g n ALA 38 Ca 0.09 0.38 0.00 0.00 0.00 0.00 0.00 53.44 53.91 3m1g n ALA 38 Cb 0.49 -2.10 0.00 0.00 0.00 0.00 0.00 19.45 17.84 3m1g n ALA 38 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3m1g n GLY 39 N 1.09 2.29 3.77 0.00 0.00 -1.26 -5.04 105.19 106.03 3m1g n GLY 39 Ca 0.08 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.75 3m1g n GLY 39 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 3m1g s SER 40 N -2.12 5.45 0.73 1.61 0.15 -0.61 -5.03 113.70 113.89 3m1g s SER 40 Ca 0.00 2.19 -0.14 0.00 0.70 0.00 0.00 55.95 58.70 3m1g s SER 40 Cb 0.00 -2.58 0.04 0.00 -1.71 0.00 0.00 66.02 61.77 3m1g s SER 40 CO 0.00 -1.41 1.17 -1.61 1.20 0.00 0.00 173.24 172.59 3m1g s GLU 41 N -3.46 2.19 0.31 5.44 0.41 -1.26 -4.69 118.70 117.64 3m1g s GLU 41 Ca 0.73 1.61 -0.29 0.00 -0.41 0.00 0.00 54.97 56.60 3m1g s GLU 41 Cb -0.25 -1.86 -0.11 0.00 -1.78 0.00 0.00 34.13 30.14 3m1g s GLU 41 CO 0.31 -1.76 1.51 -2.14 -0.49 0.00 0.00 175.26 172.70 3m1g s PRO 42 N -4.09 4.17 -0.20 0.39 0.02 -1.26 -4.83 135.00 129.19 3m1g s PRO 42 Ca 0.71 2.49 -0.07 0.00 0.02 0.00 0.00 61.00 64.15 3m1g s PRO 42 Cb -0.26 -3.03 -0.03 0.00 0.02 0.00 0.00 34.50 31.20 3m1g s PRO 42 CO 0.46 -0.53 0.05 0.42 -0.33 0.00 0.00 177.00 177.08 3m1g s ILE 43 N -0.40 4.49 0.26 2.83 -1.09 0.06 -4.86 121.20 122.50 3m1g s ILE 43 Ca 0.58 -0.13 -0.30 0.00 -2.23 0.00 0.00 60.65 58.58 3m1g s ILE 43 Cb -0.46 -3.04 -0.10 0.00 -1.58 0.00 0.00 42.46 37.28 3m1g s ILE 43 CO 0.51 0.42 1.43 0.00 -1.23 0.00 0.00 174.94 176.08 3m1g s ALA 44 N 0.83 3.62 0.33 9.38 0.00 -1.26 -0.86 121.76 133.80 3m1g s ALA 44 Ca 0.03 1.34 0.07 0.00 0.00 0.00 0.00 51.96 53.40 3m1g s ALA 44 Cb -0.14 -3.55 -0.03 0.00 0.00 0.00 0.00 23.12 19.40 3m1g s ALA 44 CO 0.02 -0.75 0.31 -0.65 0.00 0.00 0.00 175.76 174.69 3m1g s GLN 45 N -0.60 2.78 0.42 0.00 -1.52 0.52 -4.90 119.66 116.37 3m1g s GLN 45 Ca 0.58 -1.25 0.10 0.00 -1.95 0.00 0.00 55.36 52.84 3m1g s GLN 45 Cb -0.42 -2.52 0.90 0.00 -0.22 0.00 0.00 33.01 30.75 3m1g s GLN 45 CO 0.45 0.10 2.01 0.93 -0.25 0.00 0.00 175.29 178.53 3m1g h GLU 46 N 1.21 0.31 0.00 2.91 4.39 -1.96 -1.92 114.58 119.52 3m1g h GLU 46 Ca -0.45 -0.04 0.00 0.00 0.34 0.00 0.00 59.36 59.21 3m1g h GLU 46 Cb 1.25 -0.06 0.00 0.00 -0.10 0.00 0.00 28.75 29.85 3m1g h GLU 46 CO 0.58 0.30 0.00 -0.40 -1.16 0.00 0.00 179.01 178.33 3m1g n ASP 47 N -4.40 0.00 0.00 1.42 5.68 -1.26 -4.86 116.55 113.13 3m1g n ASP 47 Ca 0.00 -1.47 0.00 0.00 -0.50 0.00 0.00 54.79 52.82 3m1g n ASP 47 Cb 0.16 0.00 0.00 0.00 -1.14 0.00 0.00 41.12 40.14 3m1g n ASP 47 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 3m1g n GLY 48 N 0.56 0.89 3.98 6.12 0.00 -0.72 -5.05 105.19 110.97 3m1g n GLY 48 Ca 0.08 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.85 3m1g n GLY 48 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 3m1g s THR 49 N -3.56 2.11 0.05 2.61 -4.23 -1.26 -4.83 115.64 106.54 3m1g s THR 49 Ca 0.00 -0.45 0.08 0.00 -1.18 0.00 0.00 61.69 60.13 3m1g s THR 49 Cb 0.00 -2.66 -0.03 0.00 1.34 0.00 0.00 72.50 71.15 3m1g s THR 49 CO 0.00 0.00 -0.22 -0.36 -0.54 0.00 0.00 174.62 173.50 3m1g s PHE 50 N -3.31 1.91 -0.18 3.99 0.40 -1.26 -0.35 117.98 119.17 3m1g s PHE 50 Ca 0.68 -0.38 -0.06 0.00 -0.60 0.00 0.00 56.93 56.57 3m1g s PHE 50 Cb -0.05 -1.12 -0.03 0.00 0.51 0.00 0.00 43.02 42.32 3m1g s PHE 50 CO 0.46 0.12 0.01 -1.01 0.70 0.00 0.00 175.22 175.50 3m1g s HIS 51 N -0.84 3.12 0.23 0.36 3.76 -0.04 -2.23 115.29 119.65 3m1g s HIS 51 Ca 0.08 -0.19 0.07 0.00 -0.15 0.00 0.00 55.06 54.88 3m1g s HIS 51 Cb -0.09 -2.04 -0.04 0.00 1.11 0.00 0.00 32.58 31.52 3m1g s HIS 51 CO 0.02 -0.01 0.15 -1.58 -0.85 0.00 0.00 174.74 172.47 3m1g s TRP 52 N 0.53 3.04 0.18 1.40 0.52 0.12 -0.76 118.94 123.97 3m1g s TRP 52 Ca -0.00 -0.11 -0.27 0.00 0.02 0.00 0.00 56.10 55.73 3m1g s TRP 52 Cb -0.14 -1.39 -0.08 0.00 -1.15 0.00 0.00 33.47 30.72 3m1g s TRP 52 CO 0.02 0.54 0.85 -1.25 0.02 0.00 0.00 176.95 177.12 3m1g s PRO 53 N -3.65 4.68 0.08 4.98 0.04 -1.26 -0.49 135.00 139.37 3m1g s PRO 53 Ca 0.32 1.29 -0.31 0.00 0.04 0.00 0.00 61.00 62.34 3m1g s PRO 53 Cb -0.08 -3.29 -0.08 0.00 0.04 0.00 0.00 34.50 31.09 3m1g s PRO 53 CO 0.24 0.49 1.58 0.08 0.04 0.00 0.00 177.00 179.43 3m1g s VAL 54 N -0.95 3.11 -0.28 -0.36 1.01 -0.48 -4.72 120.40 117.73 3m1g s VAL 54 Ca 0.39 0.62 -0.20 0.00 0.00 0.00 0.00 61.98 62.79 3m1g s VAL 54 Cb -0.24 -3.40 0.11 0.00 0.00 0.00 0.00 36.38 32.85 3m1g s VAL 54 CO 0.28 0.01 0.86 -0.70 0.00 0.00 0.00 175.10 175.55 3m1g s GLU 55 N 2.25 0.58 0.42 2.72 2.12 -1.26 -4.42 118.70 121.12 3m1g s GLU 55 Ca 0.71 0.87 -0.23 0.00 0.36 0.00 0.00 54.97 56.68 3m1g s GLU 55 Cb -0.39 0.19 -0.09 0.00 0.26 0.00 0.00 34.13 34.11 3m1g s GLU 55 CO 0.31 -0.10 1.04 0.00 -0.54 0.00 0.00 175.26 175.97 3m1g s ALA 56 N 0.99 3.02 -0.61 6.30 0.00 -1.26 -4.10 121.76 126.11 3m1g s ALA 56 Ca -0.05 0.66 0.00 0.00 0.00 0.00 0.00 51.96 52.58 3m1g s ALA 56 Cb -0.05 -3.26 0.00 0.00 0.00 0.00 0.00 23.12 19.81 3m1g s ALA 56 CO -0.12 -0.23 0.00 0.41 0.00 0.00 0.00 175.76 175.82 3m1g n GLY 57 N 0.14 0.80 0.04 0.00 0.00 -0.54 -4.87 105.19 100.76 3m1g n GLY 57 Ca 0.06 -0.47 -0.05 0.00 0.00 0.00 0.00 46.02 45.56 3m1g n GLY 57 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 3m1g n ARG 58 N -2.37 1.79 -4.30 1.61 0.63 -1.26 -4.95 116.66 107.80 3m1g n ARG 58 Ca -0.06 0.02 -0.29 0.00 -0.92 0.00 0.00 57.85 56.60 3m1g n ARG 58 Cb 0.25 -1.20 -0.11 0.00 0.45 0.00 0.00 32.46 31.84 3m1g n ARG 58 CO 0.00 0.00 0.00 0.71 -2.51 0.00 0.00 177.63 175.83 3m1g s TYR 59 N -2.19 2.55 -0.07 -0.14 2.02 -1.26 -0.81 117.35 117.45 3m1g s TYR 59 Ca -0.08 -0.25 0.05 0.00 -0.37 0.00 0.00 57.07 56.42 3m1g s TYR 59 Cb 0.03 -1.35 -0.01 0.00 -0.40 0.00 0.00 41.96 40.23 3m1g s TYR 59 CO 0.29 0.39 -0.23 0.50 -1.57 0.00 0.00 175.55 174.94 3m1g s ARG 60 N -2.17 2.67 -0.32 -0.62 3.52 0.52 -2.47 118.95 120.08 3m1g s ARG 60 Ca 0.18 -0.86 -0.23 0.00 -0.13 0.00 0.00 55.73 54.70 3m1g s ARG 60 Cb -0.11 -2.24 0.00 0.00 -1.56 0.00 0.00 34.95 31.04 3m1g s ARG 60 CO 0.10 0.37 0.75 -1.17 -0.81 0.00 0.00 175.30 174.55 3m1g s LEU 61 N -0.13 4.11 -0.25 -0.88 2.96 0.70 -0.94 118.68 124.25 3m1g s LEU 61 Ca -0.04 0.54 -0.13 0.00 -0.22 0.00 0.00 54.13 54.28 3m1g s LEU 61 Cb -0.14 -3.00 -0.04 0.00 0.50 0.00 0.00 46.19 43.51 3m1g s LEU 61 CO 0.04 -0.61 0.28 -0.69 -1.32 0.00 0.00 176.35 174.05 3m1g s VAL 62 N 2.90 5.26 0.25 1.68 1.01 0.62 -0.87 120.40 131.25 3m1g s VAL 62 Ca 0.30 0.40 0.01 0.00 0.00 0.00 0.00 61.98 62.70 3m1g s VAL 62 Cb -0.14 -3.61 -0.05 0.00 0.00 0.00 0.00 36.38 32.57 3m1g s VAL 62 CO 0.13 0.24 0.08 0.00 0.00 0.00 0.00 175.10 175.56 3m1g s ALA 63 N 1.62 1.74 -0.02 5.51 0.00 -0.05 -1.81 121.76 128.74 3m1g s ALA 63 Ca 0.12 -1.85 0.05 0.00 0.00 0.00 0.00 51.96 50.28 3m1g s ALA 63 Cb -0.15 0.97 -0.01 0.00 0.00 0.00 0.00 23.12 23.93 3m1g s ALA 63 CO 0.09 -0.43 -0.17 0.00 0.00 0.00 0.00 175.76 175.24 3m1g s ALA 64 N -3.71 1.46 0.32 0.00 0.00 -1.26 -0.59 121.76 117.98 3m1g s ALA 64 Ca 0.36 -0.73 0.01 0.00 0.00 0.00 0.00 51.96 51.60 3m1g s ALA 64 Cb 0.08 -0.40 0.54 0.00 0.00 0.00 0.00 23.12 23.34 3m1g s ALA 64 CO 0.13 0.33 1.96 0.00 0.00 0.00 0.00 175.76 178.18 3m1g h ARG 65 N 5.84 0.97 0.00 0.00 2.47 -1.95 -3.00 114.38 118.71 3m1g h ARG 65 Ca -0.36 -0.06 -0.03 0.00 -1.26 0.00 0.00 59.98 58.28 3m1g h ARG 65 Cb 1.16 -0.22 -0.00 0.00 -1.65 0.00 0.00 29.97 29.25 3m1g h ARG 65 CO 0.48 0.64 -0.12 0.00 0.56 0.00 0.00 179.97 181.53 3m1g h ALA 66 N 1.53 0.99 -2.40 0.04 0.00 -1.89 -3.44 119.26 114.09 3m1g h ALA 66 Ca 0.31 -0.11 -0.60 0.00 0.00 0.00 0.00 54.91 54.50 3m1g h ALA 66 Cb 0.01 -0.02 -0.10 0.00 0.00 0.00 0.00 17.79 17.67 3m1g h ALA 66 CO -0.09 0.16 0.28 0.00 0.00 0.00 0.00 179.25 179.59 3m1g h PRO 68 N 7.86 0.53 -0.20 0.00 0.13 -1.88 -0.97 132.00 137.46 3m1g h PRO 68 Ca -0.25 -0.08 -0.05 0.00 -0.87 0.00 0.00 66.00 64.74 3m1g h PRO 68 Cb 1.11 -0.09 -0.01 0.00 0.13 0.00 0.00 31.00 32.14 3m1g h PRO 68 CO 0.81 0.49 -0.06 -1.49 -0.23 0.00 0.00 178.00 177.52 3m1g h TRP 69 N 0.52 0.46 -0.49 1.56 4.06 -1.94 -2.68 115.95 117.43 3m1g h TRP 69 Ca 0.12 -0.10 -0.03 0.00 2.06 0.00 0.00 58.89 60.94 3m1g h TRP 69 Cb 0.20 -0.11 -0.02 0.00 -1.00 0.00 0.00 29.16 28.23 3m1g h TRP 69 CO 0.01 0.66 0.19 0.00 -3.56 0.00 0.00 178.44 175.74 3m1g h ALA 70 N 0.73 1.41 -0.66 1.49 0.00 -1.81 -3.06 119.26 117.35 3m1g h ALA 70 Ca 0.05 -0.14 0.05 0.00 0.00 0.00 0.00 54.91 54.87 3m1g h ALA 70 Cb 0.52 -0.20 -0.05 0.00 0.00 0.00 0.00 17.79 18.06 3m1g h ALA 70 CO 0.02 0.45 0.38 1.25 0.00 0.00 0.00 179.25 181.35 3m1g h HIS 71 N 0.70 0.69 -0.93 0.00 6.17 -0.85 -0.75 115.15 120.18 3m1g h HIS 71 Ca 0.17 0.02 0.21 0.00 0.71 0.00 0.00 60.37 61.48 3m1g h HIS 71 Cb 0.15 -0.22 -0.12 0.00 2.52 0.00 0.00 27.41 29.75 3m1g h HIS 71 CO 0.01 0.35 0.48 0.00 0.71 0.00 0.00 177.93 179.48 3m1g h ARG 72 N 0.71 0.52 -0.05 5.26 3.08 -1.39 -1.36 114.38 121.15 3m1g h ARG 72 Ca 0.29 -0.03 -0.20 0.00 0.07 0.00 0.00 59.98 60.11 3m1g h ARG 72 Cb 0.15 -0.12 -0.00 0.00 0.08 0.00 0.00 29.97 30.08 3m1g h ARG 72 CO -0.16 0.34 -0.80 1.79 -1.07 0.00 0.00 179.97 180.06 3m1g h THR 73 N 0.53 1.39 -0.34 2.04 1.35 -1.26 -2.25 112.91 114.39 3m1g h THR 73 Ca 0.57 -2.27 -0.06 0.00 -0.55 0.00 0.00 66.41 64.09 3m1g h THR 73 Cb 1.01 2.23 -0.01 0.00 -1.73 0.00 0.00 68.15 69.65 3m1g h THR 73 CO -0.47 0.68 -0.04 0.58 -0.25 0.00 0.00 175.52 176.03 3m1g h VAL 74 N 0.25 1.27 -0.19 6.82 2.07 -0.97 -1.60 116.25 123.90 3m1g h VAL 74 Ca -0.05 -1.04 0.03 0.00 0.82 0.00 0.00 66.70 66.46 3m1g h VAL 74 Cb 1.40 1.28 -0.03 0.00 -1.52 0.00 0.00 31.29 32.42 3m1g h VAL 74 CO 0.14 0.34 0.02 0.40 0.02 0.00 0.00 177.57 178.49 3m1g h ILE 75 N 0.41 0.90 -0.41 4.57 2.04 -1.26 -2.02 117.51 121.74 3m1g h ILE 75 Ca 0.09 -0.03 -0.06 0.00 1.00 0.00 0.00 64.86 65.86 3m1g h ILE 75 Cb 0.51 0.80 -0.02 0.00 -0.74 0.00 0.00 36.82 37.37 3m1g h ILE 75 CO 0.02 0.02 0.02 0.74 0.00 0.00 0.00 178.15 178.95 3m1g h THR 76 N 0.09 1.26 -0.98 -0.27 2.02 -1.32 -0.05 112.91 113.65 3m1g h THR 76 Ca 0.08 -0.98 0.06 0.00 0.77 0.00 0.00 66.41 66.34 3m1g h THR 76 Cb 0.09 1.08 -0.06 0.00 -1.74 0.00 0.00 68.15 67.52 3m1g h THR 76 CO -0.12 0.34 0.64 -0.09 0.37 0.00 0.00 175.52 176.65 3m1g h ARG 77 N 0.55 1.13 -0.04 6.66 2.43 -1.21 -1.02 114.38 122.87 3m1g h ARG 77 Ca 0.12 -0.07 -0.05 0.00 -0.81 0.00 0.00 59.98 59.17 3m1g h ARG 77 Cb 0.46 -0.25 0.00 0.00 -0.42 0.00 0.00 29.97 29.75 3m1g h ARG 77 CO 0.02 0.75 -0.16 -0.09 -1.51 0.00 0.00 179.97 178.98 3m1g h ARG 78 N 1.16 0.19 -1.00 0.20 2.43 -0.92 -0.88 114.38 115.55 3m1g h ARG 78 Ca 0.42 -0.14 0.11 0.00 -0.81 0.00 0.00 59.98 59.56 3m1g h ARG 78 Cb 0.15 0.03 -0.08 0.00 -0.42 0.00 0.00 29.97 29.64 3m1g h ARG 78 CO -0.16 0.77 0.64 -0.07 -1.51 0.00 0.00 179.97 179.64 3m1g h LEU 79 N -0.36 0.95 -0.03 3.80 3.38 -0.78 -2.50 115.31 119.76 3m1g h LEU 79 Ca -0.01 0.04 0.00 0.00 0.09 0.00 0.00 57.88 58.00 3m1g h LEU 79 Cb 0.79 -0.15 0.00 0.00 0.09 0.00 0.00 40.66 41.39 3m1g h LEU 79 CO 0.03 0.53 -0.34 0.18 0.09 0.00 0.00 178.44 178.94 3m1g n LEU 80 N -4.59 0.39 -1.61 1.67 4.77 -0.41 -4.59 117.00 112.63 3m1g n LEU 80 Ca 0.18 0.12 -0.07 0.00 -0.03 0.00 0.00 56.01 56.22 3m1g n LEU 80 Cb 0.32 -0.31 0.03 0.00 -2.33 0.00 0.00 43.42 41.13 3m1g n LEU 80 CO 0.28 0.09 0.06 0.61 -1.33 0.00 0.00 177.39 177.11 3m1g n GLY 81 N 1.48 0.35 1.10 -0.72 0.00 -0.94 -1.10 105.19 105.36 3m1g n GLY 81 Ca 0.07 -0.34 0.10 0.00 0.00 0.00 0.00 46.02 45.84 3m1g n GLY 81 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 3m1g n LEU 82 N -1.95 3.57 0.23 0.99 4.77 -0.37 -3.92 117.00 120.32 3m1g n LEU 82 Ca -0.04 -1.95 0.08 0.00 -0.03 0.00 0.00 56.01 54.07 3m1g n LEU 82 Cb 0.53 -0.39 0.53 0.00 -2.33 0.00 0.00 43.42 41.77 3m1g n LEU 82 CO 0.20 0.88 0.84 -0.33 -1.33 0.00 0.00 177.39 177.65 3m1g h GLU 83 N 3.55 0.00 0.00 3.23 5.08 -1.79 -2.02 114.58 122.63 3m1g h GLU 83 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 3m1g h GLU 83 Cb 0.90 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.15 3m1g h GLU 83 CO 0.00 0.24 -0.30 0.27 -1.00 0.00 0.00 179.01 178.22 3m1g n ASN 84 N -3.72 0.37 0.00 1.42 6.94 -1.26 -4.32 115.26 114.69 3m1g n ASN 84 Ca -0.01 0.13 0.00 0.00 -0.02 0.00 0.00 54.58 54.68 3m1g n ASN 84 Cb 0.35 -0.11 0.00 0.00 -2.36 0.00 0.00 39.78 37.66 3m1g n ASN 84 CO 0.00 0.00 0.00 1.33 -1.03 0.00 0.00 177.26 177.56 3m1g n VAL 85 N -1.64 0.00 -4.47 3.53 0.24 -1.03 -4.81 118.33 110.15 3m1g n VAL 85 Ca 0.06 0.00 -0.33 0.00 -2.04 0.00 0.00 64.34 62.03 3m1g n VAL 85 Cb 0.36 0.14 -0.16 0.00 -1.47 0.00 0.00 33.84 32.71 3m1g n VAL 85 CO 0.00 0.00 0.00 -0.63 -2.14 0.00 0.00 176.83 174.06 3m1g s ILE 86 N -1.95 2.39 0.85 1.34 1.01 -0.79 -1.47 121.20 122.58 3m1g s ILE 86 Ca 0.00 -0.86 -0.12 0.00 0.00 0.00 0.00 60.65 59.67 3m1g s ILE 86 Cb 0.00 -2.00 0.10 0.00 0.01 0.00 0.00 42.46 40.58 3m1g s ILE 86 CO 0.00 0.53 1.17 -0.94 0.00 0.00 0.00 174.94 175.69 3m1g s SER 87 N 0.94 4.11 -0.09 3.58 1.04 -1.03 -4.48 113.70 117.76 3m1g s SER 87 Ca -0.03 0.84 0.02 0.00 0.48 0.00 0.00 55.95 57.26 3m1g s SER 87 Cb -0.15 -1.35 0.01 0.00 0.10 0.00 0.00 66.02 64.63 3m1g s SER 87 CO -0.03 -2.16 -0.15 -0.22 0.98 0.00 0.00 173.24 171.66 3m1g s LEU 88 N -5.75 1.70 -0.13 2.42 2.96 -1.26 -0.21 118.68 118.40 3m1g s LEU 88 Ca 0.63 -0.39 0.01 0.00 -0.22 0.00 0.00 54.13 54.16 3m1g s LEU 88 Cb -0.12 -1.02 -0.01 0.00 0.50 0.00 0.00 46.19 45.54 3m1g s LEU 88 CO 0.51 0.03 -0.16 -0.83 -1.32 0.00 0.00 176.35 174.58 3m1g s GLY 89 N 0.86 1.48 -0.22 7.98 0.00 -0.05 -4.95 107.32 112.43 3m1g s GLY 89 Ca -0.10 -0.95 -0.07 0.00 0.00 0.00 0.00 44.72 43.60 3m1g s GLY 89 CO 0.01 -0.15 0.07 1.08 0.00 0.00 0.00 173.10 174.11 3m1g s LEU 90 N 0.49 3.62 0.00 0.66 1.43 -1.26 -0.87 118.68 122.76 3m1g s LEU 90 Ca -0.11 -0.07 0.00 0.00 -1.03 0.00 0.00 54.13 52.93 3m1g s LEU 90 Cb -0.16 -1.94 0.00 0.00 0.03 0.00 0.00 46.19 44.12 3m1g s LEU 90 CO 0.05 0.07 0.00 0.35 0.23 0.00 0.00 176.35 177.04 3m1g n THR 91 N 4.24 0.00 -4.13 5.49 -2.24 0.25 -4.97 114.28 112.92 3m1g n THR 91 Ca -0.16 0.00 -0.30 0.00 -2.27 0.00 0.00 64.05 61.32 3m1g n THR 91 Cb 0.52 0.00 -0.08 0.00 -2.10 0.00 0.00 70.33 68.67 3m1g n THR 91 CO 0.00 0.00 0.00 -0.83 -0.57 0.00 0.00 175.07 173.67 3m1g s GLY 92 N 0.00 1.90 0.86 3.38 0.00 -1.26 -4.30 107.32 107.90 3m1g s GLY 92 Ca 0.00 -1.14 -0.11 0.00 0.00 0.00 0.00 44.72 43.47 3m1g s GLY 92 CO 0.00 -1.12 1.09 -4.14 0.00 0.00 0.00 173.10 168.93 3m1g s PRO 93 N -2.38 1.55 0.00 2.90 0.02 -1.26 -4.78 135.00 131.05 3m1g s PRO 93 Ca 0.26 1.03 0.00 0.00 0.02 0.00 0.00 61.00 62.31 3m1g s PRO 93 Cb -0.11 -1.83 0.00 0.00 0.02 0.00 0.00 34.50 32.58 3m1g s PRO 93 CO 0.18 -2.09 0.00 0.25 -0.33 0.00 0.00 177.00 175.01 3m1g n THR 94 N -3.81 0.00 -0.08 0.99 -2.24 -1.26 -4.97 114.28 102.91 3m1g n THR 94 Ca 0.08 -0.14 0.00 0.00 -2.27 0.00 0.00 64.05 61.72 3m1g n THR 94 Cb 0.54 0.76 0.00 0.00 -2.10 0.00 0.00 70.33 69.53 3m1g n THR 94 CO 0.00 0.00 0.00 1.41 -0.57 0.00 0.00 175.07 175.91 3m1g n HIS 95 N -0.45 0.00 0.00 4.78 8.25 -1.26 -5.02 115.22 121.51 3m1g n HIS 95 Ca 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.46 3m1g n HIS 95 Cb 0.00 -0.04 0.00 0.00 1.12 0.00 0.00 29.99 31.07 3m1g n HIS 95 CO 0.00 0.00 0.00 1.51 0.64 0.00 0.00 176.34 178.49 3m1g n ILE 133 N -2.00 0.00 -2.74 1.59 3.06 -1.26 -4.98 119.36 113.03 3m1g n ILE 133 Ca 0.00 0.00 -0.41 0.00 -2.50 0.00 0.00 62.75 59.84 3m1g n ILE 133 Cb 0.00 0.00 -0.05 0.00 0.54 0.00 0.00 39.64 40.13 3m1g n ILE 133 CO 0.00 0.00 0.00 0.42 -2.50 0.00 0.00 176.55 174.47 3m1g s THR 134 N 0.00 4.36 0.14 9.51 -4.23 -1.26 -5.03 115.64 119.13 3m1g s THR 134 Ca 0.00 2.08 0.06 0.00 -1.18 0.00 0.00 61.69 62.65 3m1g s THR 134 Cb 0.00 -4.33 -0.04 0.00 1.34 0.00 0.00 72.50 69.47 3m1g s THR 134 CO 0.00 0.38 0.02 0.68 -0.54 0.00 0.00 174.62 175.16 3m1g s VAL 135 N -0.39 3.98 0.63 2.29 -7.23 -1.26 -4.21 120.40 114.20 3m1g s VAL 135 Ca 0.45 -1.18 -0.12 0.00 -1.81 0.00 0.00 61.98 59.31 3m1g s VAL 135 Cb -0.24 -2.97 -0.03 0.00 0.56 0.00 0.00 36.38 33.71 3m1g s VAL 135 CO 0.31 -0.02 1.04 -2.16 -0.31 0.00 0.00 175.10 173.96 3m1g s PRO 136 N -2.72 3.36 -0.08 4.82 0.04 -1.26 -4.71 135.00 134.46 3m1g s PRO 136 Ca 0.27 0.92 -0.10 0.00 0.04 0.00 0.00 61.00 62.13 3m1g s PRO 136 Cb -0.10 -2.05 0.02 0.00 0.04 0.00 0.00 34.50 32.41 3m1g s PRO 136 CO 0.19 -0.76 0.27 0.00 0.04 0.00 0.00 177.00 176.74 3m1g s ALA 137 N -2.95 -0.66 -0.14 8.56 0.00 -0.75 -4.47 121.76 121.35 3m1g s ALA 137 Ca 0.58 0.60 -0.15 0.00 0.00 0.00 0.00 51.96 52.98 3m1g s ALA 137 Cb -0.13 -0.30 -0.05 0.00 0.00 0.00 0.00 23.12 22.65 3m1g s ALA 137 CO 0.49 -0.16 0.36 -0.51 0.00 0.00 0.00 175.76 175.94 3m1g s LEU 138 N -0.28 4.27 -0.01 0.00 1.43 -0.32 -0.28 118.68 123.49 3m1g s LEU 138 Ca -0.04 0.64 0.04 0.00 -1.03 0.00 0.00 54.13 53.74 3m1g s LEU 138 Cb -0.03 -2.49 -0.01 0.00 0.03 0.00 0.00 46.19 43.69 3m1g s LEU 138 CO 0.01 0.08 -0.14 -0.69 0.23 0.00 0.00 176.35 175.84 3m1g s VAL 139 N 0.43 1.08 -0.11 -1.59 1.01 -0.12 -0.88 120.40 120.22 3m1g s VAL 139 Ca 0.20 -0.58 -0.30 0.00 0.00 0.00 0.00 61.98 61.31 3m1g s VAL 139 Cb -0.14 -0.90 -0.02 0.00 0.00 0.00 0.00 36.38 35.32 3m1g s VAL 139 CO 0.07 0.31 1.11 -0.70 0.00 0.00 0.00 175.10 175.88 3m1g s GLU 140 N -0.29 4.35 0.08 2.72 2.12 -0.00 -0.35 118.70 127.33 3m1g s GLU 140 Ca 0.05 1.52 -0.25 0.00 0.36 0.00 0.00 54.97 56.65 3m1g s GLU 140 Cb -0.06 -3.59 -0.16 0.00 0.26 0.00 0.00 34.13 30.59 3m1g s GLU 140 CO -0.00 -0.45 1.70 0.93 -0.54 0.00 0.00 175.26 176.89 3m1g h GLU 141 N 7.40 -0.14 -0.22 4.30 5.08 -1.31 0.92 114.58 130.62 3m1g h GLU 141 Ca -0.30 0.01 -0.00 0.00 -1.00 0.00 0.00 59.36 58.07 3m1g h GLU 141 Cb 1.13 0.03 -0.01 0.00 0.50 0.00 0.00 28.75 30.41 3m1g h GLU 141 CO 0.90 -0.07 0.13 0.66 -1.00 0.00 0.00 179.01 179.63 3m1g h SER 142 N -0.17 0.26 0.68 1.42 4.64 -1.93 -3.22 113.55 115.23 3m1g h SER 142 Ca -0.01 -0.04 0.00 0.00 -0.47 0.00 0.00 61.79 61.26 3m1g h SER 142 Cb 0.13 -0.07 0.00 0.00 -0.31 0.00 0.00 62.40 62.16 3m1g h SER 142 CO 0.02 0.23 -1.10 -1.54 -0.87 0.00 0.00 176.83 173.57 3m1g n SER 143 N -4.91 0.65 -0.42 4.97 3.41 -1.22 -4.97 113.62 111.12 3m1g n SER 143 Ca -0.03 0.10 -0.06 0.00 -0.26 0.00 0.00 58.87 58.63 3m1g n SER 143 Cb 0.05 0.72 -0.02 0.00 -0.26 0.00 0.00 64.21 64.70 3m1g n SER 143 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 3m1g n LYS 144 N -2.34 -1.05 -2.49 4.33 4.76 0.31 -4.99 118.16 116.69 3m1g n LYS 144 Ca 0.00 0.58 -0.41 0.00 -2.87 0.00 0.00 58.31 55.62 3m1g n LYS 144 Cb 0.51 -4.54 -0.04 0.00 -1.84 0.00 0.00 35.03 29.12 3m1g n LYS 144 CO 0.00 0.00 0.00 0.15 -1.37 0.00 0.00 177.40 176.18 3m1g s LYS 145 N -2.02 4.63 -0.30 1.97 1.02 -1.24 -4.76 119.74 119.05 3m1g s LYS 145 Ca 0.00 1.77 -0.29 0.00 0.02 0.00 0.00 55.97 57.47 3m1g s LYS 145 Cb 0.00 -3.22 0.01 0.00 -0.52 0.00 0.00 37.83 34.10 3m1g s LYS 145 CO 0.00 0.17 1.20 0.08 -0.92 0.00 0.00 175.35 175.88 3m1g s VAL 146 N -0.84 4.32 -0.11 3.17 1.01 -1.26 -0.82 120.40 125.87 3m1g s VAL 146 Ca 0.46 1.51 -0.27 0.00 0.00 0.00 0.00 61.98 63.68 3m1g s VAL 146 Cb -0.31 -4.27 -0.25 0.00 0.00 0.00 0.00 36.38 31.55 3m1g s VAL 146 CO 0.39 -0.46 0.87 0.58 0.00 0.00 0.00 175.10 176.48 3m1g h VAL 147 N 5.82 1.69 -2.28 2.92 2.07 -1.37 -3.48 116.25 121.63 3m1g h VAL 147 Ca -0.24 -2.17 -0.07 0.00 0.82 0.00 0.00 66.70 65.05 3m1g h VAL 147 Cb 1.08 3.15 -0.22 0.00 -1.52 0.00 0.00 31.29 33.79 3m1g h VAL 147 CO 1.03 0.57 0.01 0.28 0.02 0.00 0.00 177.57 179.48 3m1g s THR 148 N -2.60 0.00 -0.09 2.57 -1.32 -1.12 -3.30 115.64 109.78 3m1g s THR 148 Ca -0.18 -0.03 0.13 0.00 -1.21 0.00 0.00 61.69 60.41 3m1g s THR 148 Cb -0.02 -0.85 0.20 0.00 -1.51 0.00 0.00 72.50 70.32 3m1g s THR 148 CO 0.71 -0.01 1.09 -0.46 -2.21 0.00 0.00 174.62 173.73 3m1g n ASN 149 N 2.43 1.75 -4.57 8.08 0.23 -0.56 -1.17 115.26 121.45 3m1g n ASN 149 Ca -0.15 -2.72 -0.42 0.00 -0.53 0.00 0.00 54.58 50.76 3m1g n ASN 149 Cb 0.56 -0.34 -0.02 0.00 -2.08 0.00 0.00 39.78 37.90 3m1g n ASN 149 CO 0.00 0.00 0.00 -0.62 -0.93 0.00 0.00 177.26 175.71 3m1g s ASP 150 N -2.26 6.60 0.39 0.53 2.15 -1.21 -4.81 116.67 118.07 3m1g s ASP 150 Ca 0.22 -1.78 0.07 0.00 0.43 0.00 0.00 52.55 51.48 3m1g s ASP 150 Cb 0.19 -2.57 0.81 0.00 -0.30 0.00 0.00 42.92 41.05 3m1g s ASP 150 CO 0.02 -1.41 2.02 0.10 -0.17 0.00 0.00 175.17 175.73 3m1g h TYR 151 N 9.06 0.62 -0.76 -5.34 -0.00 -1.93 -2.01 116.97 116.60 3m1g h TYR 151 Ca 0.28 0.02 -0.05 0.00 0.00 0.00 0.00 58.73 58.98 3m1g h TYR 151 Cb 0.96 -0.21 -0.03 0.00 0.00 0.00 0.00 36.73 37.45 3m1g h TYR 151 CO 1.33 0.36 0.28 -1.35 -0.00 0.00 0.00 178.16 178.78 3m1g h PRO 152 N 0.64 1.16 0.00 0.10 0.11 -1.97 -2.61 132.00 129.43 3m1g h PRO 152 Ca 0.22 -0.23 -0.00 0.00 0.11 0.00 0.00 66.00 66.10 3m1g h PRO 152 Cb 0.07 -0.18 -0.00 0.00 0.11 0.00 0.00 31.00 31.00 3m1g h PRO 152 CO -0.06 0.96 -0.01 0.66 -0.21 0.00 0.00 178.00 179.34 3m1g h SER 153 N 1.12 0.00 0.02 -2.05 4.64 -1.80 -3.02 113.55 112.45 3m1g h SER 153 Ca 0.25 0.00 -0.00 0.00 -0.47 0.00 0.00 61.79 61.57 3m1g h SER 153 Cb 0.25 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.34 3m1g h SER 153 CO -0.02 0.01 -0.01 0.40 -0.87 0.00 0.00 176.83 176.35 3m1g h ILE 154 N 0.00 1.17 -0.45 0.95 2.04 -1.05 -0.12 117.51 120.05 3m1g h ILE 154 Ca -0.00 -0.56 -0.07 0.00 1.00 0.00 0.00 64.86 65.23 3m1g h ILE 154 Cb 0.73 1.54 -0.02 0.00 -0.74 0.00 0.00 36.82 38.34 3m1g h ILE 154 CO 0.00 0.14 0.00 0.71 0.00 0.00 0.00 178.15 179.01 3m1g h THR 155 N -0.26 1.26 -0.72 -0.27 1.35 -1.56 -0.41 112.91 112.29 3m1g h THR 155 Ca -0.00 -1.04 0.00 0.00 -0.55 0.00 0.00 66.41 64.82 3m1g h THR 155 Cb 0.25 1.04 -0.04 0.00 -1.73 0.00 0.00 68.15 67.68 3m1g h THR 155 CO 0.00 0.36 0.46 0.40 -0.25 0.00 0.00 175.52 176.50 3m1g h ILE 156 N 0.64 1.20 -0.21 6.82 1.08 -1.52 -2.29 117.51 123.23 3m1g h ILE 156 Ca 0.13 -0.39 -0.12 0.00 -0.39 0.00 0.00 64.86 64.08 3m1g h ILE 156 Cb 0.49 0.15 -0.01 0.00 -3.07 0.00 0.00 36.82 34.39 3m1g h ILE 156 CO 0.02 0.19 -0.40 0.44 -0.69 0.00 0.00 178.15 177.72 3m1g h ASP 157 N 0.99 0.50 -0.73 1.72 3.32 -0.79 -0.71 116.42 120.71 3m1g h ASP 157 Ca 0.26 -0.22 0.06 0.00 0.02 0.00 0.00 57.03 57.16 3m1g h ASP 157 Cb -0.08 -0.14 -0.06 0.00 0.22 0.00 0.00 39.33 39.27 3m1g h ASP 157 CO -0.05 0.85 0.43 -0.26 -1.72 0.00 0.00 179.24 178.48 3m1g h PHE 158 N 0.39 0.78 -0.39 4.55 0.04 -0.85 0.30 116.94 121.76 3m1g h PHE 158 Ca 0.04 0.03 -0.13 0.00 2.80 0.00 0.00 57.97 60.71 3m1g h PHE 158 Cb 0.88 -0.25 -0.01 0.00 2.20 0.00 0.00 35.95 38.77 3m1g h PHE 158 CO 0.03 0.38 -0.25 -0.91 -0.60 0.00 0.00 178.31 176.97 3m1g h ASN 159 N 0.78 0.90 0.00 2.17 2.35 -0.93 -3.30 115.58 117.55 3m1g h ASN 159 Ca 0.32 -0.43 -0.31 0.00 -0.55 0.00 0.00 56.30 55.34 3m1g h ASN 159 Cb 0.18 -0.25 -0.06 0.00 0.05 0.00 0.00 38.32 38.25 3m1g h ASN 159 CO -0.18 1.13 -2.18 0.18 -1.65 0.00 0.00 177.43 174.73 3m1g n LEU 160 N -4.19 1.23 -0.02 1.61 4.77 -0.32 -4.48 117.00 115.60 3m1g n LEU 160 Ca -0.02 -0.05 -0.06 0.00 -0.03 0.00 0.00 56.01 55.85 3m1g n LEU 160 Cb 0.46 -0.07 -0.13 0.00 -2.33 0.00 0.00 43.42 41.35 3m1g n LEU 160 CO 0.46 0.60 -0.59 -0.62 -1.33 0.00 0.00 177.39 175.91 3m1g n GLU 161 N -2.83 0.64 -0.47 3.23 -0.58 0.10 -4.31 120.64 116.43 3m1g n GLU 161 Ca -0.32 0.21 0.07 0.00 -0.42 0.00 0.00 57.16 56.70 3m1g n GLU 161 Cb 0.99 -1.74 0.26 0.00 -0.57 0.00 0.00 31.44 30.38 3m1g n GLU 161 CO 0.00 0.00 0.00 0.91 -0.48 0.00 0.00 177.13 177.56 3m1g n TRP 162 N -2.94 1.12 -0.34 -0.32 7.02 -1.08 -4.20 117.44 116.70 3m1g n TRP 162 Ca -0.18 -0.44 0.22 0.00 -1.02 0.00 0.00 57.50 56.09 3m1g n TRP 162 Cb 1.01 -0.21 0.47 0.00 -2.42 0.00 0.00 31.31 30.16 3m1g n TRP 162 CO 0.00 0.00 0.00 0.87 -2.02 0.00 0.00 177.69 176.54 3m1g h LYS 163 N 2.97 0.42 0.00 -0.99 1.57 -1.77 0.14 116.57 118.90 3m1g h LYS 163 Ca 0.00 -0.02 0.00 0.00 -1.87 0.00 0.00 60.65 58.76 3m1g h LYS 163 Cb 1.16 -0.09 0.00 0.00 0.08 0.00 0.00 32.23 33.37 3m1g h LYS 163 CO 0.19 0.27 0.00 -0.56 -0.57 0.00 0.00 179.45 178.78 3m1g h GLN 164 N 0.43 0.00 -0.02 3.15 3.07 -1.94 -2.67 115.11 117.13 3m1g h GLN 164 Ca 0.66 0.00 0.00 0.00 0.09 0.00 0.00 58.65 59.40 3m1g h GLN 164 Cb 1.52 0.00 0.00 0.00 0.08 0.00 0.00 27.48 29.08 3m1g h GLN 164 CO -0.43 0.00 0.00 1.19 0.09 0.00 0.00 178.83 179.68 3m1g n PHE 165 N -2.99 0.01 -1.70 0.06 3.72 0.46 -5.00 117.46 112.01 3m1g n PHE 165 Ca -0.01 -0.01 -0.40 0.00 -0.05 0.00 0.00 57.45 56.98 3m1g n PHE 165 Cb 0.16 -0.00 0.02 0.00 -0.94 0.00 0.00 39.48 38.72 3m1g n PHE 165 CO 0.00 0.00 0.00 0.72 -0.05 0.00 0.00 176.76 177.43 3m1g n HIS 166 N 0.55 2.05 -1.59 1.38 8.25 -1.01 -4.65 115.22 120.20 3m1g n HIS 166 Ca 0.06 0.47 -0.42 0.00 -0.26 0.00 0.00 57.72 57.57 3m1g n HIS 166 Cb 0.25 -2.35 0.00 0.00 1.12 0.00 0.00 29.99 29.01 3m1g n HIS 166 CO 0.00 0.00 0.00 -2.13 0.64 0.00 0.00 176.34 174.85 3m1g n ARG 167 N -0.34 1.30 -1.95 -0.41 0.63 -0.25 -4.89 116.66 110.75 3m1g n ARG 167 Ca 0.08 0.46 -0.42 0.00 -0.92 0.00 0.00 57.85 57.06 3m1g n ARG 167 Cb 0.42 -1.93 -0.03 0.00 0.45 0.00 0.00 32.46 31.36 3m1g n ARG 167 CO 0.00 0.00 0.00 -2.00 -2.51 0.00 0.00 177.63 173.12 3m1g s GLU 168 N -1.81 4.22 0.00 -0.14 2.12 -1.26 -1.53 118.70 120.30 3m1g s GLU 168 Ca 0.61 2.34 0.00 0.00 0.36 0.00 0.00 54.97 58.28 3m1g s GLU 168 Cb -0.61 -3.20 0.00 0.00 0.26 0.00 0.00 34.13 30.58 3m1g s GLU 168 CO 0.58 -0.61 0.00 0.41 -0.54 0.00 0.00 175.26 175.10 3m1g n GLY 169 N 3.76 0.53 3.74 -1.50 0.00 -1.26 -4.60 105.19 105.85 3m1g n GLY 169 Ca 0.14 -0.48 -0.37 0.00 0.00 0.00 0.00 46.02 45.31 3m1g n GLY 169 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3m1g s ALA 170 N -2.00 2.48 0.57 4.61 0.00 -0.58 -1.05 121.76 125.79 3m1g s ALA 170 Ca 0.00 1.25 -0.19 0.00 0.00 0.00 0.00 51.96 53.02 3m1g s ALA 170 Cb 0.00 -3.56 -0.05 0.00 0.00 0.00 0.00 23.12 19.52 3m1g s ALA 170 CO 0.00 -1.55 1.13 -1.25 0.00 0.00 0.00 175.76 174.09 3m1g s PRO 171 N -3.27 3.23 -0.66 0.00 0.04 -1.26 -4.88 135.00 128.20 3m1g s PRO 171 Ca 0.80 1.57 -0.20 0.00 0.04 0.00 0.00 61.00 63.21 3m1g s PRO 171 Cb -0.38 -1.99 0.10 0.00 0.04 0.00 0.00 34.50 32.26 3m1g s PRO 171 CO 0.42 -0.94 0.86 1.21 0.04 0.00 0.00 177.00 178.59 3m1g s ASN 172 N -1.93 6.24 0.00 6.66 3.84 -1.26 -4.90 114.94 123.59 3m1g s ASN 172 Ca 0.72 -1.34 0.28 0.00 0.21 0.00 0.00 52.86 52.72 3m1g s ASN 172 Cb -0.23 -2.36 1.01 0.00 -0.55 0.00 0.00 41.25 39.11 3m1g s ASN 172 CO 0.30 -1.24 1.73 0.18 -2.79 0.00 0.00 177.10 175.28 3m1g n LEU 173 N 6.88 0.53 -3.18 3.21 4.77 -1.26 -4.34 117.00 123.62 3m1g n LEU 173 Ca -0.03 0.01 -0.20 0.00 -0.03 0.00 0.00 56.01 55.76 3m1g n LEU 173 Cb 0.44 -0.22 -0.04 0.00 -2.33 0.00 0.00 43.42 41.28 3m1g n LEU 173 CO 0.59 0.11 -0.24 0.00 -1.33 0.00 0.00 177.39 176.52 3m1g n TYR 174 N -1.05 -0.10 -2.24 -1.77 9.36 -1.26 -1.13 117.16 118.97 3m1g n TYR 174 Ca 0.12 -3.68 -0.41 0.00 3.32 0.00 0.00 57.90 57.25 3m1g n TYR 174 Cb 0.31 -0.34 -0.03 0.00 -0.63 0.00 0.00 39.34 38.65 3m1g n TYR 174 CO 0.00 0.00 0.00 -1.25 0.22 0.00 0.00 176.86 175.83 3m1g s PRO 175 N -1.93 4.43 0.21 2.98 0.04 -1.26 -4.90 135.00 134.56 3m1g s PRO 175 Ca 0.38 2.06 -0.11 0.00 0.04 0.00 0.00 61.00 63.36 3m1g s PRO 175 Cb 0.29 -3.15 0.28 0.00 0.04 0.00 0.00 34.50 31.95 3m1g s PRO 175 CO -0.09 -0.14 1.66 0.00 0.04 0.00 0.00 177.00 178.47 3m1g h ALA 176 N 4.40 0.56 0.00 8.56 0.00 -1.99 0.84 119.26 131.63 3m1g h ALA 176 Ca -0.46 0.20 0.00 0.00 0.00 0.00 0.00 54.91 54.64 3m1g h ALA 176 Cb 1.22 0.35 0.00 0.00 0.00 0.00 0.00 17.79 19.36 3m1g h ALA 176 CO 0.71 -0.40 0.00 -0.85 0.00 0.00 0.00 179.25 178.71 3m1g n GLU 177 N -5.31 0.11 0.00 0.00 0.00 -1.26 -2.51 120.64 111.67 3m1g n GLU 177 Ca 0.08 0.21 0.06 0.00 0.00 0.00 0.00 57.16 57.52 3m1g n GLU 177 Cb 0.35 -1.50 -0.07 0.00 0.00 0.00 0.00 31.44 30.22 3m1g n GLU 177 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.13 178.41 3m1g n LEU 178 N -1.38 0.68 -0.16 -1.84 4.77 0.26 -4.76 117.00 114.58 3m1g n LEU 178 Ca 0.05 -0.53 -0.00 0.00 -0.03 0.00 0.00 56.01 55.50 3m1g n LEU 178 Cb 0.12 0.00 0.25 0.00 -2.33 0.00 0.00 43.42 41.46 3m1g n LEU 178 CO 0.11 0.16 1.14 0.03 -1.33 0.00 0.00 177.39 177.50 3m1g h ARG 179 N 0.14 0.87 -0.05 3.23 3.08 -1.18 -2.83 114.38 117.64 3m1g h ARG 179 Ca 0.00 -0.09 -0.14 0.00 0.07 0.00 0.00 59.98 59.81 3m1g h ARG 179 Cb 0.31 -0.18 0.01 0.00 0.08 0.00 0.00 29.97 30.20 3m1g h ARG 179 CO 0.00 0.65 -0.53 1.49 -1.07 0.00 0.00 179.97 180.51 3m1g h GLU 180 N 0.88 0.45 -1.85 0.04 4.81 -1.86 -2.70 114.58 114.36 3m1g h GLU 180 Ca 0.22 -0.42 0.00 0.00 -0.13 0.00 0.00 59.36 59.04 3m1g h GLU 180 Cb 0.03 0.10 0.00 0.00 0.63 0.00 0.00 28.75 29.51 3m1g h GLU 180 CO -0.04 1.06 0.00 -1.91 -0.73 0.00 0.00 179.01 177.40 3m1g n GLU 181 N -4.24 0.25 0.00 1.92 2.13 -1.07 -4.33 120.64 115.29 3m1g n GLU 181 Ca -0.09 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.73 3m1g n GLU 181 Cb 0.62 -1.38 0.00 0.00 0.27 0.00 0.00 31.44 30.96 3m1g n GLU 181 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 3m1g n ALA 183 N 1.26 0.00 0.13 4.31 0.00 -1.02 -3.92 120.51 121.27 3m1g n ALA 183 Ca 0.00 0.00 -0.02 0.00 0.00 0.00 0.00 53.44 53.42 3m1g n ALA 183 Cb 0.12 0.00 0.17 0.00 0.00 0.00 0.00 19.45 19.74 3m1g n ALA 183 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.50 176.50 3m1g h PRO 184 N 0.00 0.05 -0.00 0.00 0.13 -1.90 -2.11 132.00 128.17 3m1g h PRO 184 Ca 0.00 -0.03 0.00 0.00 -0.87 0.00 0.00 66.00 65.10 3m1g h PRO 184 Cb 0.00 0.01 0.00 0.00 0.13 0.00 0.00 31.00 31.14 3m1g h PRO 184 CO 0.00 0.64 0.00 0.28 -0.23 0.00 0.00 178.00 178.69 3m1g n VAL 185 N -3.83 0.00 0.00 1.56 0.31 -1.25 -1.14 118.33 113.97 3m1g n VAL 185 Ca -0.01 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.32 3m1g n VAL 185 Cb 0.61 -0.10 0.00 0.00 -0.91 0.00 0.00 33.84 33.44 3m1g n VAL 185 CO 0.00 0.00 0.00 1.17 -1.32 0.00 0.00 176.83 176.68 3m1g n LYS 187 N 0.30 0.00 -0.31 5.55 4.81 -0.79 -1.54 118.16 126.18 3m1g n LYS 187 Ca 0.00 0.00 -0.05 0.00 -0.87 0.00 0.00 58.31 57.39 3m1g n LYS 187 Cb 0.00 0.00 0.08 0.00 0.02 0.00 0.00 35.03 35.13 3m1g n LYS 187 CO 0.00 0.00 0.00 -0.09 1.17 0.00 0.00 177.40 178.48 3m1g h ARG 188 N 0.00 1.20 -0.52 1.64 2.43 -1.41 -0.95 114.38 116.77 3m1g h ARG 188 Ca 0.00 -0.16 -0.04 0.00 -0.81 0.00 0.00 59.98 58.97 3m1g h ARG 188 Cb 0.00 -0.22 -0.02 0.00 -0.42 0.00 0.00 29.97 29.30 3m1g h ARG 188 CO 0.00 0.90 0.18 0.82 -1.51 0.00 0.00 179.97 180.37 3m1g h ILE 189 N 1.19 1.23 0.05 1.20 2.04 -1.53 -1.67 117.51 120.02 3m1g h ILE 189 Ca 0.29 -0.74 -0.00 0.00 1.00 0.00 0.00 64.86 65.41 3m1g h ILE 189 Cb 0.08 0.73 -0.00 0.00 -0.74 0.00 0.00 36.82 36.89 3m1g h ILE 189 CO -0.04 0.28 -0.03 0.15 0.00 0.00 0.00 178.15 178.51 3m1g h PHE 190 N 0.71 -0.07 0.09 1.37 3.57 -1.64 0.93 116.94 121.90 3m1g h PHE 190 Ca 0.17 -0.00 -0.27 0.00 3.53 0.00 0.00 57.97 61.40 3m1g h PHE 190 Cb 0.25 0.02 0.01 0.00 2.79 0.00 0.00 35.95 39.02 3m1g h PHE 190 CO 0.01 -0.04 -1.15 1.79 -2.23 0.00 0.00 178.31 176.68 3m1g h THR 191 N -0.07 1.41 0.00 4.41 1.35 -1.16 -0.98 112.91 117.87 3m1g h THR 191 Ca -0.01 -2.70 0.00 0.00 -0.55 0.00 0.00 66.41 63.15 3m1g h THR 191 Cb 0.06 2.72 0.00 0.00 -1.73 0.00 0.00 68.15 69.20 3m1g h THR 191 CO 0.01 0.80 -1.50 -0.62 -0.25 0.00 0.00 175.52 173.96 3m1g n GLU 192 N -3.67 0.62 0.08 4.72 -0.58 -0.63 -3.39 120.64 117.78 3m1g n GLU 192 Ca -0.09 -0.04 0.00 0.00 -0.42 0.00 0.00 57.16 56.60 3m1g n GLU 192 Cb 0.96 -1.66 0.00 0.00 -0.57 0.00 0.00 31.44 30.16 3m1g n GLU 192 CO 0.00 0.00 0.00 0.28 -0.48 0.00 0.00 177.13 176.93 3m1g n VAL 193 N -2.43 0.79 -0.02 2.62 0.31 -0.10 -3.89 118.33 115.61 3m1g n VAL 193 Ca -0.02 0.26 -0.10 0.00 -0.01 0.00 0.00 64.34 64.47 3m1g n VAL 193 Cb 0.55 -1.21 -0.04 0.00 -0.91 0.00 0.00 33.84 32.23 3m1g n VAL 193 CO 0.00 0.00 0.00 0.78 -1.32 0.00 0.00 176.83 176.29 3m1g h ASN 194 N 0.00 0.10 1.18 4.52 -0.26 -0.92 -2.46 115.58 117.74 3m1g h ASN 194 Ca 0.00 0.01 -0.12 0.00 -0.56 0.00 0.00 56.30 55.62 3m1g h ASN 194 Cb 0.02 -0.01 -0.02 0.00 -1.06 0.00 0.00 38.32 37.24 3m1g h ASN 194 CO 0.00 0.08 -0.86 0.78 -1.06 0.00 0.00 177.43 176.37 3m1g h ASN 195 N 0.15 0.00 -0.95 5.81 -0.26 -1.39 -3.39 115.58 115.55 3m1g h ASN 195 Ca 0.06 0.00 0.05 0.00 -0.56 0.00 0.00 56.30 55.85 3m1g h ASN 195 Cb 0.01 0.00 -0.06 0.00 -1.06 0.00 0.00 38.32 37.21 3m1g h ASN 195 CO -0.04 0.51 0.62 1.23 -1.06 0.00 0.00 177.43 178.69 3m1g h GLY 196 N 3.59 1.40 1.03 2.83 0.00 -1.48 0.26 103.07 110.70 3m1g h GLY 196 Ca -0.06 -0.45 -0.05 0.00 0.00 0.00 0.00 47.33 46.77 3m1g h GLY 196 CO 0.06 0.35 0.26 -0.39 0.00 0.00 0.00 176.54 176.82 3m1g h VAL 197 N 1.14 1.25 -0.40 4.60 -1.51 -1.64 -1.51 116.25 118.17 3m1g h VAL 197 Ca 0.40 -0.83 -0.13 0.00 -1.23 0.00 0.00 66.70 64.91 3m1g h VAL 197 Cb 0.11 0.45 -0.01 0.00 -2.13 0.00 0.00 31.29 29.71 3m1g h VAL 197 CO -0.14 0.33 -0.27 1.88 -1.23 0.00 0.00 177.57 178.13 3m1g h TYR 198 N 1.03 0.98 -0.50 5.19 0.05 -1.52 -0.79 116.97 121.42 3m1g h TYR 198 Ca 0.24 -0.25 -0.06 0.00 0.05 0.00 0.00 58.73 58.71 3m1g h TYR 198 Cb 0.25 -0.22 -0.02 0.00 1.01 0.00 0.00 36.73 37.74 3m1g h TYR 198 CO 0.02 1.02 0.07 0.00 -1.05 0.00 0.00 178.16 178.22 3m1g h ARG 199 N 0.72 0.79 -0.29 4.88 3.08 -0.78 -0.18 114.38 122.60 3m1g h ARG 199 Ca 0.09 -0.18 -0.10 0.00 0.07 0.00 0.00 59.98 59.85 3m1g h ARG 199 Cb 0.82 -0.11 -0.01 0.00 0.08 0.00 0.00 29.97 30.76 3m1g h ARG 199 CO 0.07 0.75 -0.22 1.15 -1.07 0.00 0.00 179.97 180.65 3m1g h THR 200 N 0.75 1.30 -0.01 2.04 2.02 -1.10 -2.89 112.91 115.01 3m1g h THR 200 Ca 0.16 -1.36 -0.23 0.00 0.77 0.00 0.00 66.41 65.75 3m1g h THR 200 Cb 0.36 1.53 0.01 0.00 -1.74 0.00 0.00 68.15 68.30 3m1g h THR 200 CO 0.01 0.44 -0.94 1.23 0.37 0.00 0.00 175.52 176.62 3m1g h GLY 201 N 0.41 0.53 -3.19 2.16 0.00 -0.76 -3.26 103.07 98.97 3m1g h GLY 201 Ca 0.06 -0.91 0.00 0.00 0.00 0.00 0.00 47.33 46.48 3m1g h GLY 201 CO 0.06 0.81 0.00 0.69 0.00 0.00 0.00 176.54 178.09 3m1g n PHE 202 N -3.78 1.60 -1.67 5.60 3.72 -0.11 -4.87 117.46 117.95 3m1g n PHE 202 Ca -0.07 -0.63 -0.45 0.00 -0.05 0.00 0.00 57.45 56.25 3m1g n PHE 202 Cb 0.83 -0.28 -0.02 0.00 -0.94 0.00 0.00 39.48 39.06 3m1g n PHE 202 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 3m1g n ALA 203 N 1.10 1.01 1.05 4.37 0.00 -1.09 -4.90 120.51 122.05 3m1g n ALA 203 Ca 0.27 0.41 0.13 0.00 0.00 0.00 0.00 53.44 54.24 3m1g n ALA 203 Cb 0.94 -2.25 0.42 0.00 0.00 0.00 0.00 19.45 18.56 3m1g n ALA 203 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3m1g n GLY 204 N 1.95 -1.28 3.49 0.00 0.00 -1.26 -4.88 105.19 103.20 3m1g n GLY 204 Ca 0.11 -0.25 -0.10 0.00 0.00 0.00 0.00 46.02 45.78 3m1g n GLY 204 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 3m1g s SER 205 N -2.93 -0.19 0.20 1.61 1.04 -1.26 -5.04 113.70 107.13 3m1g s SER 205 Ca 0.14 -0.57 -0.11 0.00 0.48 0.00 0.00 55.95 55.89 3m1g s SER 205 Cb 0.18 0.55 0.20 0.00 0.10 0.00 0.00 66.02 67.06 3m1g s SER 205 CO 0.61 -1.03 1.79 -0.61 0.98 0.00 0.00 173.24 174.98 3m1g h GLN 206 N 2.27 0.54 -0.69 4.02 5.75 -1.99 -0.96 115.11 124.05 3m1g h GLN 206 Ca -0.29 -0.03 -0.02 0.00 -0.15 0.00 0.00 58.65 58.16 3m1g h GLN 206 Cb 1.25 -0.12 -0.03 0.00 1.07 0.00 0.00 27.48 29.65 3m1g h GLN 206 CO 0.39 0.36 0.36 0.93 -2.65 0.00 0.00 178.83 178.23 3m1g h GLU 207 N 0.56 0.96 -0.16 1.69 3.07 -1.99 0.19 114.58 118.91 3m1g h GLU 207 Ca 0.27 -0.12 -0.14 0.00 -0.50 0.00 0.00 59.36 58.86 3m1g h GLU 207 Cb 0.20 -0.18 -0.01 0.00 -0.84 0.00 0.00 28.75 27.91 3m1g h GLU 207 CO -0.19 0.73 -0.52 0.00 -1.40 0.00 0.00 179.01 177.64 3m1g h ALA 208 N 1.18 0.82 0.14 3.43 0.00 -1.87 -2.14 119.26 120.81 3m1g h ALA 208 Ca 0.24 -0.49 -0.01 0.00 0.00 0.00 0.00 54.91 54.65 3m1g h ALA 208 Cb 0.06 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 17.76 3m1g h ALA 208 CO -0.04 0.68 -0.07 1.25 0.00 0.00 0.00 179.25 181.08 3m1g h HIS 209 N 0.34 -0.17 -0.64 0.00 -0.00 -0.46 -1.74 115.15 112.48 3m1g h HIS 209 Ca 0.01 -0.00 0.13 0.00 -0.00 0.00 0.00 60.37 60.51 3m1g h HIS 209 Cb 1.03 0.06 -0.10 0.00 -0.00 0.00 0.00 27.41 28.39 3m1g h HIS 209 CO 0.03 -0.01 0.07 -0.91 -0.00 0.00 0.00 177.93 177.12 3m1g h ASN 210 N -0.30 -0.14 -0.15 3.26 2.35 -0.48 -0.11 115.58 120.01 3m1g h ASN 210 Ca -0.02 0.14 -0.17 0.00 -0.55 0.00 0.00 56.30 55.70 3m1g h ASN 210 Cb 0.24 0.22 0.01 0.00 0.05 0.00 0.00 38.32 38.84 3m1g h ASN 210 CO 0.03 -0.07 -0.57 -0.08 -1.65 0.00 0.00 177.43 175.10 3m1g h GLU 211 N 0.19 0.66 -0.71 0.81 4.22 -1.34 -2.02 114.58 116.38 3m1g h GLU 211 Ca 0.34 -0.50 -0.06 0.00 0.08 0.00 0.00 59.36 59.23 3m1g h GLU 211 Cb 0.56 0.09 -0.03 0.00 0.50 0.00 0.00 28.75 29.87 3m1g h GLU 211 CO -0.49 1.12 0.23 0.00 -2.18 0.00 0.00 179.01 177.68 3m1g h ALA 212 N 0.54 0.94 -0.56 2.92 0.00 -1.01 -2.05 119.26 120.03 3m1g h ALA 212 Ca -0.03 -0.22 -0.03 0.00 0.00 0.00 0.00 54.91 54.63 3m1g h ALA 212 Cb 1.20 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 18.68 3m1g h ALA 212 CO 0.12 0.61 0.22 -0.92 0.00 0.00 0.00 179.25 179.28 3m1g h TYR 213 N 1.05 0.86 -0.51 0.00 5.03 -0.98 -1.17 116.97 121.26 3m1g h TYR 213 Ca 0.23 -0.07 -0.01 0.00 2.58 0.00 0.00 58.73 61.47 3m1g h TYR 213 Cb 0.30 -0.26 -0.02 0.00 1.55 0.00 0.00 36.73 38.30 3m1g h TYR 213 CO 0.02 0.70 0.29 -0.22 -1.32 0.00 0.00 178.16 177.64 3m1g h LYS 214 N 0.77 0.69 -0.51 1.82 3.64 -1.18 -1.69 116.57 120.11 3m1g h LYS 214 Ca 0.19 -0.07 -0.02 0.00 -1.27 0.00 0.00 60.65 59.47 3m1g h LYS 214 Cb 0.21 -0.14 -0.02 0.00 -0.41 0.00 0.00 32.23 31.87 3m1g h LYS 214 CO -0.01 0.52 0.24 0.00 -2.27 0.00 0.00 179.45 177.93 3m1g h ARG 215 N 0.67 0.75 -0.39 1.90 3.08 -1.14 -1.47 114.38 117.78 3m1g h ARG 215 Ca 0.18 -0.11 0.07 0.00 0.07 0.00 0.00 59.98 60.18 3m1g h ARG 215 Cb 0.02 -0.13 -0.06 0.00 0.08 0.00 0.00 29.97 29.87 3m1g h ARG 215 CO -0.03 0.63 0.01 1.25 -1.07 0.00 0.00 179.97 180.76 3m1g h LEU 216 N 0.69 -0.13 -0.18 3.04 5.85 -0.87 -2.53 115.31 121.18 3m1g h LEU 216 Ca 0.18 0.09 -0.17 0.00 0.84 0.00 0.00 57.88 58.81 3m1g h LEU 216 Cb 0.13 0.15 -0.02 0.00 0.37 0.00 0.00 40.66 41.29 3m1g h LEU 216 CO -0.02 -0.03 -0.82 -0.50 -0.34 0.00 0.00 178.44 176.73 3m1g h TRP 217 N 0.12 0.00 -0.47 1.25 4.06 -1.07 0.54 115.95 120.38 3m1g h TRP 217 Ca 0.19 0.00 0.05 0.00 2.06 0.00 0.00 58.89 61.19 3m1g h TRP 217 Cb 0.27 0.00 -0.04 0.00 -1.00 0.00 0.00 29.16 28.38 3m1g h TRP 217 CO -0.25 0.82 0.22 0.28 -3.56 0.00 0.00 178.44 175.94 3m1g h VAL 218 N 0.00 0.93 -0.27 1.49 2.07 -1.19 0.21 116.25 119.49 3m1g h VAL 218 Ca -0.01 -0.15 -0.13 0.00 0.82 0.00 0.00 66.70 67.23 3m1g h VAL 218 Cb 1.54 0.46 -0.00 0.00 -1.52 0.00 0.00 31.29 31.77 3m1g h VAL 218 CO 0.11 0.08 -0.35 0.00 0.02 0.00 0.00 177.57 177.43 3m1g h ALA 219 N 1.27 0.41 -0.72 1.67 0.00 -1.05 -1.53 119.26 119.32 3m1g h ALA 219 Ca 0.21 -0.43 -0.05 0.00 0.00 0.00 0.00 54.91 54.64 3m1g h ALA 219 Cb 0.14 -0.08 -0.03 0.00 0.00 0.00 0.00 17.79 17.82 3m1g h ALA 219 CO -0.17 0.48 0.26 -0.07 0.00 0.00 0.00 179.25 179.75 3m1g h LEU 220 N 0.46 1.00 -0.67 0.00 3.38 -0.77 -0.71 115.31 118.00 3m1g h LEU 220 Ca 0.03 -0.16 -0.02 0.00 0.09 0.00 0.00 57.88 57.82 3m1g h LEU 220 Cb 0.93 -0.26 -0.03 0.00 0.09 0.00 0.00 40.66 41.39 3m1g h LEU 220 CO 0.08 0.91 0.34 0.44 0.09 0.00 0.00 178.44 180.31 3m1g h ASP 221 N 1.05 0.86 -0.16 -0.43 3.32 -0.91 -0.25 116.42 119.90 3m1g h ASP 221 Ca 0.24 -0.12 0.04 0.00 0.02 0.00 0.00 57.03 57.21 3m1g h ASP 221 Cb 0.24 -0.22 -0.03 0.00 0.22 0.00 0.00 39.33 39.53 3m1g h ASP 221 CO -0.02 0.74 -0.06 -0.25 -1.72 0.00 0.00 179.24 177.93 3m1g h TRP 222 N 0.93 -0.13 -0.73 4.55 7.01 -0.89 -1.83 115.95 124.85 3m1g h TRP 222 Ca 0.23 0.02 -0.01 0.00 2.11 0.00 0.00 58.89 61.24 3m1g h TRP 222 Cb 0.08 0.08 -0.03 0.00 -2.10 0.00 0.00 29.16 27.19 3m1g h TRP 222 CO -0.00 -0.09 0.41 -0.07 -2.79 0.00 0.00 178.44 175.89 3m1g h LEU 223 N -0.03 0.91 -1.14 0.65 3.38 -0.94 0.94 115.31 119.07 3m1g h LEU 223 Ca 0.08 -0.09 0.05 0.00 0.09 0.00 0.00 57.88 58.01 3m1g h LEU 223 Cb 0.15 -0.23 -0.05 0.00 0.09 0.00 0.00 40.66 40.62 3m1g h LEU 223 CO -0.18 0.73 0.59 -0.08 0.09 0.00 0.00 178.44 179.59 3m1g h GLU 224 N 1.00 1.05 -0.03 1.13 4.57 -0.86 0.24 114.58 121.69 3m1g h GLU 224 Ca 0.26 -0.06 -0.12 0.00 -1.18 0.00 0.00 59.36 58.25 3m1g h GLU 224 Cb 0.02 -0.24 0.01 0.00 -0.16 0.00 0.00 28.75 28.38 3m1g h GLU 224 CO -0.04 0.70 -0.45 0.22 -1.18 0.00 0.00 179.01 178.25 3m1g h ASP 225 N 1.08 0.45 -0.82 1.04 3.58 -0.92 -2.84 116.42 118.00 3m1g h ASP 225 Ca 0.37 -0.72 0.10 0.00 0.42 0.00 0.00 57.03 57.19 3m1g h ASP 225 Cb 0.08 -0.14 -0.07 0.00 1.72 0.00 0.00 39.33 40.92 3m1g h ASP 225 CO -0.12 1.11 0.46 -0.09 -2.88 0.00 0.00 179.24 177.72 3m1g h ARG 226 N -0.17 0.75 -0.00 0.28 2.43 -0.52 -1.53 114.38 115.61 3m1g h ARG 226 Ca -0.05 -0.04 0.00 0.00 -0.81 0.00 0.00 59.98 59.08 3m1g h ARG 226 Cb 1.15 -0.17 0.00 0.00 -0.42 0.00 0.00 29.97 30.53 3m1g h ARG 226 CO 0.09 0.49 0.00 1.28 -1.51 0.00 0.00 179.97 180.33 3m1g n LEU 227 N -4.76 0.22 0.25 3.80 4.77 0.05 -3.43 117.00 117.91 3m1g n LEU 227 Ca 0.14 -0.08 0.15 0.00 -0.03 0.00 0.00 56.01 56.19 3m1g n LEU 227 Cb 0.29 -0.00 0.54 0.00 -2.33 0.00 0.00 43.42 41.92 3m1g n LEU 227 CO 0.26 0.04 0.91 0.77 -1.33 0.00 0.00 177.39 178.04 3m1g h SER 228 N 0.35 0.00 0.00 -1.43 4.64 -1.02 -3.34 113.55 112.75 3m1g h SER 228 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 3m1g h SER 228 Cb 0.07 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.16 3m1g h SER 228 CO 0.00 0.06 0.00 0.35 -0.87 0.00 0.00 176.83 176.37 3m1g n THR 229 N -3.16 0.19 -4.24 2.95 -2.24 -1.22 -5.01 114.28 101.54 3m1g n THR 229 Ca 0.01 -0.40 -0.18 0.00 -2.27 0.00 0.00 64.05 61.20 3m1g n THR 229 Cb 0.38 1.17 -0.15 0.00 -2.10 0.00 0.00 70.33 69.62 3m1g n THR 229 CO 0.00 0.00 0.00 -0.13 -0.57 0.00 0.00 175.07 174.37 3m1g s ARG 230 N -0.19 0.69 0.08 -0.78 0.52 -1.24 -5.06 118.95 112.98 3m1g s ARG 230 Ca 0.00 -0.21 -0.21 0.00 -0.52 0.00 0.00 55.73 54.79 3m1g s ARG 230 Cb 0.00 -0.68 -0.11 0.00 0.52 0.00 0.00 34.95 34.68 3m1g s ARG 230 CO 0.00 0.07 1.61 -0.09 0.02 0.00 0.00 175.30 176.91 3m1g h ARG 231 N 6.41 0.21 -5.16 3.54 2.43 -1.82 -3.42 114.38 116.57 3m1g h ARG 231 Ca -0.33 -0.04 -0.67 0.00 -0.81 0.00 0.00 59.98 58.13 3m1g h ARG 231 Cb 1.17 -0.03 -0.13 0.00 -0.42 0.00 0.00 29.97 30.56 3m1g h ARG 231 CO 0.49 0.31 -0.51 0.71 -1.51 0.00 0.00 179.97 179.46 3m1g s TYR 232 N -5.53 1.83 -1.06 2.20 2.02 -1.26 -4.89 117.35 110.66 3m1g s TYR 232 Ca -0.14 -1.00 0.00 0.00 -0.37 0.00 0.00 57.07 55.56 3m1g s TYR 232 Cb 0.06 -1.56 0.00 0.00 -0.40 0.00 0.00 41.96 40.07 3m1g s TYR 232 CO 0.70 0.17 0.03 1.28 -1.57 0.00 0.00 175.55 176.15 3m1g n LEU 233 N -1.25 0.05 0.00 -1.29 4.77 -1.26 -4.78 117.00 113.25 3m1g n LEU 233 Ca -0.19 -0.03 0.00 0.00 -0.03 0.00 0.00 56.01 55.77 3m1g n LEU 233 Cb 0.67 -0.03 0.00 0.00 -2.33 0.00 0.00 43.42 41.73 3m1g n LEU 233 CO 0.37 0.01 0.00 0.61 -1.33 0.00 0.00 177.39 177.06 3m1g n GLY 235 N 0.41 0.70 0.18 -0.72 0.00 -1.26 -5.03 105.19 99.48 3m1g n GLY 235 Ca 0.00 -0.12 0.06 0.00 0.00 0.00 0.00 46.02 45.95 3m1g n GLY 235 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 3m1g h ASP 236 N 0.00 0.00 -3.64 1.61 3.32 -1.92 -3.17 116.42 112.62 3m1g h ASP 236 Ca 0.00 0.00 -0.39 0.00 0.02 0.00 0.00 57.03 56.66 3m1g h ASP 236 Cb 0.00 0.00 -0.15 0.00 0.22 0.00 0.00 39.33 39.40 3m1g h ASP 236 CO 0.00 0.38 -0.73 -1.00 -1.72 0.00 0.00 179.24 176.17 3m1g s HIS 237 N -3.36 1.47 0.29 4.55 3.76 -1.25 -1.66 115.29 119.09 3m1g s HIS 237 Ca 0.02 -0.66 -0.29 0.00 -0.15 0.00 0.00 55.06 53.98 3m1g s HIS 237 Cb 0.09 -0.72 -0.10 0.00 1.11 0.00 0.00 32.58 32.97 3m1g s HIS 237 CO 0.70 0.21 1.24 0.42 -0.85 0.00 0.00 174.74 176.45 3m1g s ILE 238 N -3.07 3.05 0.31 0.60 1.01 -0.39 -4.78 121.20 117.93 3m1g s ILE 238 Ca 0.19 1.02 0.03 0.00 0.00 0.00 0.00 60.65 61.89 3m1g s ILE 238 Cb 0.00 -3.65 -0.04 0.00 0.01 0.00 0.00 42.46 38.78 3m1g s ILE 238 CO 0.03 0.23 0.14 0.42 0.00 0.00 0.00 174.94 175.76 3m1g s THR 239 N -0.94 0.45 0.34 2.92 -4.23 -1.26 -4.74 115.64 108.18 3m1g s THR 239 Ca 0.49 -2.00 0.14 0.00 -1.18 0.00 0.00 61.69 59.14 3m1g s THR 239 Cb -0.37 -2.54 0.34 0.00 1.34 0.00 0.00 72.50 71.27 3m1g s THR 239 CO 0.47 0.00 1.68 -0.08 -0.54 0.00 0.00 174.62 176.15 3m1g h GLU 240 N 2.20 0.36 -0.97 3.99 4.57 -1.52 -1.25 114.58 121.97 3m1g h GLU 240 Ca -0.35 -0.02 0.07 0.00 -1.18 0.00 0.00 59.36 57.88 3m1g h GLU 240 Cb 1.25 -0.08 -0.07 0.00 -0.16 0.00 0.00 28.75 29.69 3m1g h GLU 240 CO 0.55 0.24 0.62 0.00 -1.18 0.00 0.00 179.01 179.24 3m1g h ALA 241 N 1.80 1.35 -0.11 2.92 0.00 -1.97 -1.74 119.26 121.52 3m1g h ALA 241 Ca 0.71 -0.02 -0.14 0.00 0.00 0.00 0.00 54.91 55.47 3m1g h ALA 241 Cb 1.61 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 19.11 3m1g h ALA 241 CO -0.55 0.39 -0.54 -0.44 0.00 0.00 0.00 179.25 178.11 3m1g h ASP 242 N 1.12 0.34 0.50 0.00 3.32 -1.64 -2.26 116.42 117.80 3m1g h ASP 242 Ca 0.42 -0.18 -0.06 0.00 0.02 0.00 0.00 57.03 57.24 3m1g h ASP 242 Cb 0.19 -0.10 -0.01 0.00 0.22 0.00 0.00 39.33 39.63 3m1g h ASP 242 CO -0.18 0.81 -0.28 0.40 -1.72 0.00 0.00 179.24 178.27 3m1g h ILE 243 N 0.24 0.92 0.00 0.35 2.04 -1.22 0.94 117.51 120.78 3m1g h ILE 243 Ca 0.00 -1.07 -0.07 0.00 1.00 0.00 0.00 64.86 64.72 3m1g h ILE 243 Cb 1.03 1.63 -0.01 0.00 -0.74 0.00 0.00 36.82 38.72 3m1g h ILE 243 CO 0.09 0.27 -0.80 0.03 0.00 0.00 0.00 178.15 177.74 3m1g h ARG 244 N 0.00 0.00 0.12 2.37 3.08 -1.11 -3.38 114.38 115.47 3m1g h ARG 244 Ca -0.00 0.00 -0.28 0.00 0.07 0.00 0.00 59.98 59.77 3m1g h ARG 244 Cb 0.61 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.66 3m1g h ARG 244 CO 0.04 0.21 -1.41 1.25 -1.07 0.00 0.00 179.97 178.98 3m1g h LEU 245 N 0.00 0.41 -0.81 3.04 5.85 -1.06 -3.40 115.31 119.35 3m1g h LEU 245 Ca -0.05 -0.87 0.18 0.00 0.84 0.00 0.00 57.88 57.99 3m1g h LEU 245 Cb 1.26 -0.13 -0.12 0.00 0.37 0.00 0.00 40.66 42.04 3m1g h LEU 245 CO 0.03 1.62 0.27 0.22 -0.34 0.00 0.00 178.44 180.24 3m1g h TYR 246 N -0.26 0.43 -0.23 1.25 3.20 -0.99 -2.22 116.97 118.14 3m1g h TYR 246 Ca -0.30 0.04 -0.01 0.00 3.14 0.00 0.00 58.73 61.60 3m1g h TYR 246 Cb 1.79 -0.06 -0.01 0.00 1.54 0.00 0.00 36.73 39.98 3m1g h TYR 246 CO 0.13 -0.07 0.09 -1.35 -1.64 0.00 0.00 178.16 175.32 3m1g h PRO 247 N 0.33 0.31 -0.04 1.82 0.11 -1.77 -0.22 132.00 132.54 3m1g h PRO 247 Ca 0.47 -0.03 -0.04 0.00 0.11 0.00 0.00 66.00 66.51 3m1g h PRO 247 Cb 0.85 -0.06 0.00 0.00 0.11 0.00 0.00 31.00 31.89 3m1g h PRO 247 CO -0.52 0.27 -0.14 1.15 -0.21 0.00 0.00 178.00 178.54 3m1g h THR 248 N 0.32 1.46 -0.68 -1.15 2.02 -1.65 -3.22 112.91 110.00 3m1g h THR 248 Ca 0.08 -1.56 -0.02 0.00 0.77 0.00 0.00 66.41 65.68 3m1g h THR 248 Cb 0.07 2.37 -0.03 0.00 -1.74 0.00 0.00 68.15 68.82 3m1g h THR 248 CO -0.01 0.43 0.34 -0.07 0.37 0.00 0.00 175.52 176.58 3m1g h LEU 249 N -0.38 0.85 -0.41 2.58 3.38 -1.15 -2.36 115.31 117.83 3m1g h LEU 249 Ca -0.01 -0.08 0.00 0.00 0.09 0.00 0.00 57.88 57.88 3m1g h LEU 249 Cb 0.77 -0.22 0.00 0.00 0.09 0.00 0.00 40.66 41.30 3m1g h LEU 249 CO 0.03 0.71 0.00 1.62 0.09 0.00 0.00 178.44 180.89 3m1g h VAL 250 N 0.95 0.00 -0.03 1.22 3.04 -1.16 -2.18 116.25 118.09 3m1g h VAL 250 Ca 0.24 -0.45 0.00 0.00 -1.01 0.00 0.00 66.70 65.47 3m1g h VAL 250 Cb 0.08 1.36 0.00 0.00 -2.01 0.00 0.00 31.29 30.72 3m1g h VAL 250 CO -0.03 0.00 -0.01 0.54 -1.01 0.00 0.00 177.57 177.05 3m1g n ARG 251 N -2.44 2.15 0.16 4.17 1.74 -0.93 -4.69 116.66 116.82 3m1g n ARG 251 Ca 0.04 -1.84 -0.10 0.00 -0.77 0.00 0.00 57.85 55.18 3m1g n ARG 251 Cb 0.36 -1.44 -0.05 0.00 -1.02 0.00 0.00 32.46 30.31 3m1g n ARG 251 CO 0.00 0.00 0.00 0.35 -1.52 0.00 0.00 177.63 176.46 3m1g h PHE 252 N 4.43 -0.45 -0.28 -1.55 3.04 -0.93 -1.82 116.94 119.37 3m1g h PHE 252 Ca 0.00 -0.01 -0.08 0.00 3.98 0.00 0.00 57.97 61.86 3m1g h PHE 252 Cb 0.95 0.15 -0.02 0.00 2.56 0.00 0.00 35.95 39.59 3m1g h PHE 252 CO 0.00 -0.18 -0.16 -0.44 -2.02 0.00 0.00 178.31 175.50 3m1g h ASP 253 N -1.06 0.48 0.09 0.41 3.32 -1.85 0.19 116.42 118.00 3m1g h ASP 253 Ca -0.05 -0.14 -0.14 0.00 0.02 0.00 0.00 57.03 56.73 3m1g h ASP 253 Cb 0.46 -0.13 -0.01 0.00 0.22 0.00 0.00 39.33 39.88 3m1g h ASP 253 CO 0.08 0.67 -0.48 0.00 -1.72 0.00 0.00 179.24 177.79 3m1g h ALA 254 N 1.38 0.85 0.00 3.45 0.00 -1.84 -3.42 119.26 119.68 3m1g h ALA 254 Ca 0.08 -0.47 0.00 0.00 0.00 0.00 0.00 54.91 54.52 3m1g h ALA 254 Cb 0.55 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.24 3m1g h ALA 254 CO 0.04 0.66 0.00 0.28 0.00 0.00 0.00 179.25 180.23 3m1g n VAL 255 N -3.98 0.39 -0.30 0.00 0.31 -0.72 -4.77 118.33 109.26 3m1g n VAL 255 Ca -0.02 0.13 -0.00 0.00 -0.01 0.00 0.00 64.34 64.44 3m1g n VAL 255 Cb 0.55 -0.84 0.19 0.00 -0.91 0.00 0.00 33.84 32.84 3m1g n VAL 255 CO 0.00 0.00 0.00 1.88 -1.32 0.00 0.00 176.83 177.39 3m1g h TYR 256 N 0.00 1.09 -0.51 3.52 0.05 -0.99 0.42 116.97 120.55 3m1g h TYR 256 Ca 0.00 0.03 0.09 0.00 0.05 0.00 0.00 58.73 58.90 3m1g h TYR 256 Cb 0.00 -0.37 -0.08 0.00 1.01 0.00 0.00 36.73 37.29 3m1g h TYR 256 CO 0.00 0.67 0.06 1.25 -1.05 0.00 0.00 178.16 179.09 3m1g h HIS 257 N 1.17 0.08 0.00 4.88 2.76 -0.89 -2.13 115.15 121.01 3m1g h HIS 257 Ca 0.33 0.03 -0.21 0.00 -2.20 0.00 0.00 60.37 58.32 3m1g h HIS 257 Cb -0.09 0.04 -0.03 0.00 1.55 0.00 0.00 27.41 28.88 3m1g h HIS 257 CO -0.00 -0.06 -1.66 0.41 -1.30 0.00 0.00 177.93 175.32 3m1g n GLY 258 N -1.30 -0.45 0.37 5.26 0.00 -1.05 -1.65 105.19 106.37 3m1g n GLY 258 Ca 0.06 -0.21 -0.01 0.00 0.00 0.00 0.00 46.02 45.86 3m1g n GLY 258 CO 0.00 0.00 0.00 0.84 0.00 0.00 0.00 173.32 174.16 3m1g h HIS 259 N -0.91 1.21 -0.58 1.61 -0.00 -1.05 -2.01 115.15 113.42 3m1g h HIS 259 Ca -0.32 0.03 0.00 0.00 -0.00 0.00 0.00 60.37 60.08 3m1g h HIS 259 Cb 1.24 -0.41 0.00 0.00 -0.00 0.00 0.00 27.41 28.24 3m1g h HIS 259 CO -0.24 0.74 0.00 1.19 -0.00 0.00 0.00 177.93 179.63 3m1g n PHE 260 N -4.40 1.13 -2.36 5.26 3.72 -0.95 -4.96 117.46 114.90 3m1g n PHE 260 Ca 0.12 -0.59 -0.17 0.00 -0.05 0.00 0.00 57.45 56.77 3m1g n PHE 260 Cb 0.04 -0.15 -0.01 0.00 -0.94 0.00 0.00 39.48 38.42 3m1g n PHE 260 CO 0.00 0.00 0.00 1.63 -0.05 0.00 0.00 176.76 178.34 3m1g n LYS 261 N 1.00 -1.92 0.00 -1.08 5.02 -0.76 -3.31 118.16 117.12 3m1g n LYS 261 Ca 0.23 0.82 0.14 0.00 -2.02 0.00 0.00 58.31 57.47 3m1g n LYS 261 Cb 0.74 -5.43 0.60 0.00 -0.02 0.00 0.00 35.03 30.92 3m1g n LYS 261 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 3m1g n GLY 263 N 1.41 2.60 0.23 0.00 0.00 -0.66 -4.63 105.19 104.14 3m1g n GLY 263 Ca 0.10 -0.98 -0.01 0.00 0.00 0.00 0.00 46.02 45.12 3m1g n GLY 263 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 173.32 173.23 3m1g h ARG 264 N 7.40 0.45 -3.71 1.61 2.43 -1.90 -3.45 114.38 117.20 3m1g h ARG 264 Ca 0.41 -0.03 -0.09 0.00 -0.81 0.00 0.00 59.98 59.46 3m1g h ARG 264 Cb 0.41 -0.10 -0.15 0.00 -0.42 0.00 0.00 29.97 29.72 3m1g h ARG 264 CO 1.69 0.30 -0.34 -0.80 -1.51 0.00 0.00 179.97 179.30 3m1g s ASN 265 N -5.44 0.07 0.54 -3.80 -0.87 -1.26 -5.16 114.94 99.03 3m1g s ASN 265 Ca -0.13 -0.56 -0.17 0.00 -1.57 0.00 0.00 52.86 50.43 3m1g s ASN 265 Cb 0.16 0.34 -0.06 0.00 -0.02 0.00 0.00 41.25 41.67 3m1g s ASN 265 CO 0.74 -0.71 1.02 -0.54 -2.57 0.00 0.00 177.10 175.05 3m1g s LYS 266 N -3.60 3.67 0.44 -0.60 1.02 -1.26 -4.96 119.74 114.44 3m1g s LYS 266 Ca 0.03 1.10 0.13 0.00 0.02 0.00 0.00 55.97 57.25 3m1g s LYS 266 Cb 0.03 -2.09 1.02 0.00 -0.52 0.00 0.00 37.83 36.28 3m1g s LYS 266 CO -0.10 -0.52 2.01 0.82 -0.92 0.00 0.00 175.35 176.64 3m1g h ILE 267 N 0.79 0.94 -0.02 2.17 1.08 -1.95 -0.79 117.51 119.72 3m1g h ILE 267 Ca -0.47 -0.14 0.01 0.00 -0.39 0.00 0.00 64.86 63.87 3m1g h ILE 267 Cb 1.20 0.50 -0.00 0.00 -3.07 0.00 0.00 36.82 35.45 3m1g h ILE 267 CO 0.59 0.07 0.11 0.71 -0.69 0.00 0.00 178.15 178.95 3m1g h THR 268 N 0.40 0.09 -2.50 -0.27 1.35 -1.96 -3.34 112.91 106.68 3m1g h THR 268 Ca 0.24 0.00 -0.79 0.00 -0.55 0.00 0.00 66.41 65.31 3m1g h THR 268 Cb 0.41 0.89 -0.24 0.00 -1.73 0.00 0.00 68.15 67.49 3m1g h THR 268 CO -0.06 0.00 1.14 -0.62 -0.25 0.00 0.00 175.52 175.73 3m1g n GLU 269 N -3.16 4.08 0.00 4.72 1.02 -0.31 -4.94 120.64 122.06 3m1g n GLU 269 Ca -0.02 -4.21 0.00 0.00 -0.02 0.00 0.00 57.16 52.91 3m1g n GLU 269 Cb 0.18 -2.66 0.00 0.00 -0.02 0.00 0.00 31.44 28.94 3m1g n GLU 269 CO 0.00 0.00 0.00 -2.30 1.18 0.00 0.00 177.13 176.01 3m1g n PRO 271 N 2.42 0.00 -0.09 3.49 -0.02 -1.26 -4.99 135.00 134.55 3m1g n PRO 271 Ca 0.30 0.00 -0.12 0.00 -2.02 0.00 0.00 63.50 61.67 3m1g n PRO 271 Cb 0.35 -0.23 -0.04 0.00 -0.02 0.00 0.00 33.50 33.56 3m1g n PRO 271 CO 0.00 0.00 0.00 -0.91 1.98 0.00 0.00 175.50 176.57 3m1g h ASN 272 N 0.00 0.53 -0.54 2.55 2.35 -1.92 -1.44 115.58 117.11 3m1g h ASN 272 Ca 0.00 -0.37 -0.05 0.00 -0.55 0.00 0.00 56.30 55.33 3m1g h ASN 272 Cb 0.35 -0.14 -0.03 0.00 0.05 0.00 0.00 38.32 38.55 3m1g h ASN 272 CO 0.00 0.78 0.16 -0.07 -1.65 0.00 0.00 177.43 176.65 3m1g h LEU 273 N 0.27 0.84 -0.25 1.61 3.38 -1.89 -0.48 115.31 118.80 3m1g h LEU 273 Ca 0.07 -0.15 -0.11 0.00 0.09 0.00 0.00 57.88 57.78 3m1g h LEU 273 Cb 0.55 -0.22 -0.00 0.00 0.09 0.00 0.00 40.66 41.08 3m1g h LEU 273 CO 0.03 0.81 -0.28 -0.25 0.09 0.00 0.00 178.44 178.84 3m1g h TRP 274 N 0.87 0.76 -0.14 1.13 -0.00 -1.66 0.61 115.95 117.51 3m1g h TRP 274 Ca 0.19 -0.23 0.03 0.00 -0.00 0.00 0.00 58.89 58.88 3m1g h TRP 274 Cb 0.29 -0.16 -0.03 0.00 -0.00 0.00 0.00 29.16 29.26 3m1g h TRP 274 CO 0.02 0.96 -0.04 0.78 -0.00 0.00 0.00 178.44 180.16 3m1g h GLY 275 N 0.34 0.09 0.74 2.65 0.00 -1.08 -1.48 103.07 104.33 3m1g h GLY 275 Ca 0.04 0.05 0.04 0.00 0.00 0.00 0.00 47.33 47.46 3m1g h GLY 275 CO 0.07 -0.06 0.28 -1.82 0.00 0.00 0.00 176.54 175.00 3m1g h TYR 276 N -0.01 0.51 -0.76 5.60 3.20 -1.03 0.12 116.97 124.59 3m1g h TYR 276 Ca 0.07 0.02 -0.04 0.00 3.14 0.00 0.00 58.73 61.92 3m1g h TYR 276 Cb 0.12 -0.15 -0.03 0.00 1.54 0.00 0.00 36.73 38.20 3m1g h TYR 276 CO -0.18 0.25 0.34 1.25 -1.64 0.00 0.00 178.16 178.18 3m1g h LEU 277 N 0.53 1.03 -0.42 2.82 5.85 -0.68 -0.83 115.31 123.61 3m1g h LEU 277 Ca 0.23 -0.15 -0.13 0.00 0.84 0.00 0.00 57.88 58.66 3m1g h LEU 277 Cb 0.12 -0.27 -0.01 0.00 0.37 0.00 0.00 40.66 40.88 3m1g h LEU 277 CO -0.15 0.90 -0.26 0.03 -0.34 0.00 0.00 178.44 178.62 3m1g h ARG 278 N 1.09 0.92 0.04 1.25 3.08 -0.94 0.72 114.38 120.55 3m1g h ARG 278 Ca 0.26 -0.43 0.02 0.00 0.07 0.00 0.00 59.98 59.90 3m1g h ARG 278 Cb 0.17 -0.01 -0.03 0.00 0.08 0.00 0.00 29.97 30.17 3m1g h ARG 278 CO -0.03 1.08 -0.18 0.22 -1.07 0.00 0.00 179.97 179.99 3m1g h ASP 279 N 0.75 -0.52 0.06 7.04 1.82 -0.67 -0.10 116.42 124.80 3m1g h ASP 279 Ca 0.09 0.07 0.00 0.00 -0.39 0.00 0.00 57.03 56.80 3m1g h ASP 279 Cb 0.84 0.21 -0.01 0.00 0.68 0.00 0.00 39.33 41.05 3m1g h ASP 279 CO 0.07 -0.25 -0.05 -0.07 -1.61 0.00 0.00 179.24 177.33 3m1g h LEU 280 N -0.32 -0.14 -0.89 2.28 3.38 -1.12 -2.83 115.31 115.66 3m1g h LEU 280 Ca 0.04 0.01 0.15 0.00 0.09 0.00 0.00 57.88 58.17 3m1g h LEU 280 Cb 0.37 0.05 -0.09 0.00 0.09 0.00 0.00 40.66 41.07 3m1g h LEU 280 CO -0.14 -0.09 0.49 0.15 0.09 0.00 0.00 178.44 178.95 3m1g h PHE 281 N -0.13 0.87 -0.09 1.13 3.04 -0.55 -0.05 116.94 121.17 3m1g h PHE 281 Ca 0.00 0.03 0.00 0.00 3.98 0.00 0.00 57.97 61.99 3m1g h PHE 281 Cb 0.12 -0.25 0.00 0.00 2.56 0.00 0.00 35.95 38.38 3m1g h PHE 281 CO -0.10 0.24 0.00 1.04 -2.02 0.00 0.00 178.31 177.47 3m1g n GLN 282 N -4.81 1.28 -3.43 1.11 6.02 -0.07 -1.39 117.38 116.08 3m1g n GLN 282 Ca 0.18 -0.43 -0.38 0.00 -0.01 0.00 0.00 57.00 56.36 3m1g n GLN 282 Cb 0.44 -1.24 -0.06 0.00 1.02 0.00 0.00 30.24 30.39 3m1g n GLN 282 CO 0.00 0.00 0.00 0.99 -1.01 0.00 0.00 177.06 177.04 3m1g s THR 283 N -1.89 4.95 0.29 5.09 2.01 -0.03 -5.00 115.64 121.07 3m1g s THR 283 Ca 0.22 0.95 -0.28 0.00 0.31 0.00 0.00 61.69 62.88 3m1g s THR 283 Cb 0.11 -3.77 -0.14 0.00 0.01 0.00 0.00 72.50 68.71 3m1g s THR 283 CO 0.17 0.56 1.11 -2.65 -0.69 0.00 0.00 174.62 173.12 3m1g n PRO 284 N 1.86 1.58 0.00 4.92 -0.02 -1.26 -2.20 135.00 139.87 3m1g n PRO 284 Ca -0.13 0.55 0.00 0.00 -2.02 0.00 0.00 63.50 61.91 3m1g n PRO 284 Cb 0.52 -2.00 0.00 0.00 -0.02 0.00 0.00 33.50 32.00 3m1g n PRO 284 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3m1g n GLY 285 N 1.21 3.03 0.00 -1.23 0.00 -1.26 -4.85 105.19 102.09 3m1g n GLY 285 Ca 0.09 -0.21 0.00 0.00 0.00 0.00 0.00 46.02 45.89 3m1g n GLY 285 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 3m1g n PHE 286 N 0.00 0.00 -0.36 1.61 3.01 -0.93 -4.17 117.46 116.61 3m1g n PHE 286 Ca 0.00 0.00 0.06 0.00 1.01 0.00 0.00 57.45 58.52 3m1g n PHE 286 Cb 0.00 -0.04 0.22 0.00 -0.01 0.00 0.00 39.48 39.66 3m1g n PHE 286 CO 0.00 0.00 0.00 0.78 1.01 0.00 0.00 176.76 178.55 3m1g h GLY 287 N 0.00 1.61 0.67 1.37 0.00 -1.32 -2.03 103.07 103.37 3m1g h GLY 287 Ca 0.00 -0.44 0.00 0.00 0.00 0.00 0.00 47.33 46.89 3m1g h GLY 287 CO 0.00 0.21 0.00 2.09 0.00 0.00 0.00 176.54 178.84 3m1g n ASP 288 N -4.58 0.00 -0.05 0.19 5.68 -1.26 -1.76 116.55 114.77 3m1g n ASP 288 Ca 0.18 -1.05 0.04 0.00 -0.50 0.00 0.00 54.79 53.46 3m1g n ASP 288 Cb 0.31 0.00 0.06 0.00 -1.14 0.00 0.00 41.12 40.34 3m1g n ASP 288 CO 0.00 0.00 0.00 0.35 -1.33 0.00 0.00 177.20 176.22 3m1g n THR 289 N -0.83 1.27 -3.69 2.12 -2.24 -0.77 -4.22 114.28 105.93 3m1g n THR 289 Ca 0.13 -1.43 -0.38 0.00 -2.27 0.00 0.00 64.05 60.10 3m1g n THR 289 Cb 0.06 0.23 -0.12 0.00 -2.10 0.00 0.00 70.33 68.39 3m1g n THR 289 CO 0.00 0.00 0.00 -0.89 -0.57 0.00 0.00 175.07 173.61 3m1g s THR 290 N -1.67 4.33 -0.46 4.28 2.01 -0.72 -5.01 115.64 118.39 3m1g s THR 290 Ca 0.13 -0.64 -0.05 0.00 0.31 0.00 0.00 61.69 61.43 3m1g s THR 290 Cb 0.11 -3.27 0.12 0.00 0.01 0.00 0.00 72.50 69.47 3m1g s THR 290 CO 0.01 -0.00 0.29 -0.62 -0.69 0.00 0.00 174.62 173.61 3m1g s ASP 291 N 1.55 5.45 0.40 3.53 -1.08 -1.26 -4.97 116.67 120.29 3m1g s ASP 291 Ca 0.03 -2.08 0.11 0.00 -0.52 0.00 0.00 52.55 50.09 3m1g s ASP 291 Cb -0.18 -1.91 0.81 0.00 -1.46 0.00 0.00 42.92 40.19 3m1g s ASP 291 CO 0.05 -0.59 1.92 -0.26 0.52 0.00 0.00 175.17 176.81 3m1g h PHE 292 N 8.10 0.18 -0.23 -5.34 0.04 -1.97 -1.81 116.94 115.91 3m1g h PHE 292 Ca -0.15 -0.02 -0.06 0.00 2.80 0.00 0.00 57.97 60.55 3m1g h PHE 292 Cb 1.05 -0.05 -0.01 0.00 2.20 0.00 0.00 35.95 39.14 3m1g h PHE 292 CO 0.61 0.34 -0.07 1.15 -0.60 0.00 0.00 178.31 179.74 3m1g h THR 293 N 0.16 1.29 -0.32 -1.55 2.02 -1.93 -1.29 112.91 111.28 3m1g h THR 293 Ca 0.03 -1.09 -0.12 0.00 0.77 0.00 0.00 66.41 66.00 3m1g h THR 293 Cb 0.40 1.52 -0.01 0.00 -1.74 0.00 0.00 68.15 68.32 3m1g h THR 293 CO 0.03 0.34 -0.29 -0.33 0.37 0.00 0.00 175.52 175.64 3m1g h GLU 294 N 0.19 0.67 0.07 6.66 5.08 -1.90 -1.41 114.58 123.94 3m1g h GLU 294 Ca 0.06 -0.29 0.02 0.00 -1.00 0.00 0.00 59.36 58.15 3m1g h GLU 294 Cb 0.54 -0.02 -0.03 0.00 0.50 0.00 0.00 28.75 29.74 3m1g h GLU 294 CO 0.03 0.88 -0.20 0.82 -1.00 0.00 0.00 179.01 179.53 3m1g h ILE 295 N 0.58 0.53 -0.45 3.13 2.04 -1.21 -2.04 117.51 120.08 3m1g h ILE 295 Ca 0.07 0.00 -0.08 0.00 1.00 0.00 0.00 64.86 65.85 3m1g h ILE 295 Cb 0.78 0.53 -0.02 0.00 -0.74 0.00 0.00 36.82 37.38 3m1g h ILE 295 CO 0.06 0.00 -0.04 0.11 0.00 0.00 0.00 178.15 178.28 3m1g h LYS 296 N -0.37 0.83 -0.39 2.37 1.57 -1.11 -2.94 116.57 116.54 3m1g h LYS 296 Ca 0.04 -0.29 -0.02 0.00 -1.87 0.00 0.00 60.65 58.51 3m1g h LYS 296 Cb 0.41 -0.06 -0.02 0.00 0.08 0.00 0.00 32.23 32.63 3m1g h LYS 296 CO -0.14 0.91 0.16 1.96 -0.57 0.00 0.00 179.45 181.77 3m1g h GLN 297 N 0.67 0.58 0.18 3.15 4.20 -1.22 -1.85 115.11 120.83 3m1g h GLN 297 Ca 0.12 -0.10 0.01 0.00 0.06 0.00 0.00 58.65 58.74 3m1g h GLN 297 Cb 0.56 -0.10 -0.03 0.00 0.30 0.00 0.00 27.48 28.21 3m1g h GLN 297 CO 0.03 0.55 -0.32 1.25 -0.67 0.00 0.00 178.83 179.67 3m1g h HIS 298 N 0.49 -0.86 -0.03 2.96 2.76 -1.30 -1.27 115.15 117.91 3m1g h HIS 298 Ca 0.13 0.02 -0.01 0.00 -2.20 0.00 0.00 60.37 58.31 3m1g h HIS 298 Cb 0.18 0.35 -0.00 0.00 1.55 0.00 0.00 27.41 29.49 3m1g h HIS 298 CO -0.00 -0.43 -0.02 1.88 -1.30 0.00 0.00 177.93 178.05 3m1g h TYR 299 N -0.58 0.08 -0.01 5.26 0.05 -1.43 -0.23 116.97 120.11 3m1g h TYR 299 Ca 0.02 -0.02 -0.15 0.00 0.05 0.00 0.00 58.73 58.63 3m1g h TYR 299 Cb 0.58 -0.02 -0.02 0.00 1.01 0.00 0.00 36.73 38.28 3m1g h TYR 299 CO -0.25 0.50 -0.69 1.88 -1.05 0.00 0.00 178.16 178.54 3m1g h TYR 300 N -0.37 0.06 0.15 4.88 0.05 -1.37 -2.76 116.97 117.60 3m1g h TYR 300 Ca 0.01 -0.02 -0.33 0.00 0.05 0.00 0.00 58.73 58.43 3m1g h TYR 300 Cb 0.48 -0.01 -0.00 0.00 1.01 0.00 0.00 36.73 38.21 3m1g h TYR 300 CO 0.08 0.72 -1.72 0.82 -1.05 0.00 0.00 178.16 177.01 3m1g h ILE 301 N 0.03 0.87 -0.26 -2.88 2.04 -1.27 -3.40 117.51 112.63 3m1g h ILE 301 Ca -0.01 -2.42 -0.18 0.00 1.00 0.00 0.00 64.86 63.25 3m1g h ILE 301 Cb 1.23 2.66 -0.00 0.00 -0.74 0.00 0.00 36.82 39.96 3m1g h ILE 301 CO 0.09 0.82 -0.56 0.74 0.00 0.00 0.00 178.15 179.24 3m1g h THR 302 N -0.04 1.29 -1.04 -0.27 2.02 -1.10 -3.36 112.91 110.40 3m1g h THR 302 Ca -0.36 -1.76 -0.74 0.00 0.77 0.00 0.00 66.41 64.32 3m1g h THR 302 Cb 1.97 1.68 -0.12 0.00 -1.74 0.00 0.00 68.15 69.94 3m1g h THR 302 CO 0.11 0.57 2.40 1.41 0.37 0.00 0.00 175.52 180.37 3m1g n HIS 303 N -3.99 2.91 0.24 3.16 8.25 -1.04 -4.72 115.22 120.02 3m1g n HIS 303 Ca -0.04 -2.84 0.08 0.00 -0.26 0.00 0.00 57.72 54.66 3m1g n HIS 303 Cb 0.63 -2.05 0.59 0.00 1.12 0.00 0.00 29.99 30.28 3m1g n HIS 303 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 3m1g h ALA 304 N 5.49 1.53 -0.13 -1.41 0.00 -1.78 -0.92 119.26 122.04 3m1g h ALA 304 Ca 0.52 -0.15 -0.06 0.00 0.00 0.00 0.00 54.91 55.22 3m1g h ALA 304 Cb 0.54 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.29 3m1g h ALA 304 CO 1.65 0.20 -0.17 1.49 0.00 0.00 0.00 179.25 182.42 3m1g h GLU 305 N 0.00 0.22 0.13 0.00 4.57 -1.96 -1.87 114.58 115.67 3m1g h GLU 305 Ca -0.00 -0.06 -0.35 0.00 -1.18 0.00 0.00 59.36 57.77 3m1g h GLU 305 Cb 0.33 -0.03 -0.01 0.00 -0.16 0.00 0.00 28.75 28.88 3m1g h GLU 305 CO 0.02 0.39 -1.90 0.82 -1.18 0.00 0.00 179.01 177.16 3m1g h ILE 306 N 0.20 0.73 -2.26 2.32 2.04 -1.76 -3.44 117.51 115.34 3m1g h ILE 306 Ca 0.04 -2.43 -0.58 0.00 1.00 0.00 0.00 64.86 62.88 3m1g h ILE 306 Cb 0.43 2.57 -0.40 0.00 -0.74 0.00 0.00 36.82 38.68 3m1g h ILE 306 CO 0.03 0.86 -0.88 -3.20 0.00 0.00 0.00 178.15 174.96 3m1g n ASN 307 N -3.47 1.35 0.28 1.72 5.15 -0.43 -5.00 115.26 114.87 3m1g n ASN 307 Ca -0.28 -2.89 0.14 0.00 -0.60 0.00 0.00 54.58 50.95 3m1g n ASN 307 Cb 1.05 -0.65 0.81 0.00 -0.53 0.00 0.00 39.78 40.47 3m1g n ASN 307 CO 0.00 0.00 0.00 1.55 1.40 0.00 0.00 177.26 180.21 3m1g h PRO 308 N 4.55 0.00 0.00 1.20 0.13 -1.59 -0.65 132.00 135.65 3m1g h PRO 308 Ca 0.15 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.28 3m1g h PRO 308 Cb 0.81 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.94 3m1g h PRO 308 CO 0.57 0.08 0.00 1.79 -0.23 0.00 0.00 178.00 180.21 3m1g h THR 309 N 0.00 0.00 -0.76 1.56 1.35 -1.94 -3.47 112.91 109.65 3m1g h THR 309 Ca -0.00 -0.39 -0.32 0.00 -0.55 0.00 0.00 66.41 65.15 3m1g h THR 309 Cb 0.23 1.33 -0.13 0.00 -1.73 0.00 0.00 68.15 67.85 3m1g h THR 309 CO 0.01 0.00 -0.29 0.54 -0.25 0.00 0.00 175.52 175.53 3m1g n ARG 310 N -2.90 -1.59 -2.63 4.72 1.74 -0.25 -4.97 116.66 110.78 3m1g n ARG 310 Ca 0.00 1.05 -0.41 0.00 -0.77 0.00 0.00 57.85 57.73 3m1g n ARG 310 Cb 0.26 -5.46 -0.05 0.00 -1.02 0.00 0.00 32.46 26.19 3m1g n ARG 310 CO 0.00 0.00 0.00 0.42 -1.52 0.00 0.00 177.63 176.53 3m1g s ILE 311 N -2.32 3.97 -0.30 0.55 1.01 -1.26 -4.45 121.20 118.40 3m1g s ILE 311 Ca 0.00 1.84 -0.12 0.00 0.00 0.00 0.00 60.65 62.37 3m1g s ILE 311 Cb 0.00 -4.17 -0.04 0.00 0.01 0.00 0.00 42.46 38.26 3m1g s ILE 311 CO 0.00 0.38 0.21 -0.69 0.00 0.00 0.00 174.94 174.84 3m1g s VAL 312 N -0.72 5.30 0.48 2.92 1.01 -1.26 -4.80 120.40 123.32 3m1g s VAL 312 Ca 0.45 0.04 -0.24 0.00 0.00 0.00 0.00 61.98 62.22 3m1g s VAL 312 Cb -0.28 -3.60 -0.07 0.00 0.00 0.00 0.00 36.38 32.43 3m1g s VAL 312 CO 0.34 0.16 1.42 -2.84 0.00 0.00 0.00 175.10 174.18 3m1g s PRO 313 N 1.75 3.54 0.23 2.72 0.02 -1.26 -4.90 135.00 137.10 3m1g s PRO 313 Ca 0.07 2.39 -0.04 0.00 0.02 0.00 0.00 61.00 63.43 3m1g s PRO 313 Cb -0.16 -2.56 0.23 0.00 0.02 0.00 0.00 34.50 32.03 3m1g s PRO 313 CO 0.11 -0.92 1.68 0.28 -0.33 0.00 0.00 177.00 177.82 3m1g h VAL 314 N 2.09 1.26 -3.52 3.83 2.07 -2.01 -3.45 116.25 116.52 3m1g h VAL 314 Ca -0.51 -1.17 -0.45 0.00 0.82 0.00 0.00 66.70 65.39 3m1g h VAL 314 Cb 1.28 1.01 0.15 0.00 -1.52 0.00 0.00 31.29 32.20 3m1g h VAL 314 CO 0.60 0.40 0.35 -0.83 0.02 0.00 0.00 177.57 178.12 3m1g s GLY 315 N -3.75 1.79 0.70 2.17 0.00 -1.26 -4.80 107.32 102.16 3m1g s GLY 315 Ca -0.10 -1.38 -0.11 0.00 0.00 0.00 0.00 44.72 43.13 3m1g s GLY 315 CO 0.83 -0.63 1.09 2.56 0.00 0.00 0.00 173.10 176.94 3m1g s PRO 316 N -5.74 2.85 0.04 2.90 0.04 -1.26 -4.98 135.00 128.85 3m1g s PRO 316 Ca 0.73 0.43 -0.30 0.00 0.04 0.00 0.00 61.00 61.90 3m1g s PRO 316 Cb -0.04 -2.04 -0.09 0.00 0.04 0.00 0.00 34.50 32.38 3m1g s PRO 316 CO 0.51 -1.02 1.86 0.34 0.04 0.00 0.00 177.00 178.74 3m1g s ASP 317 N -4.36 6.49 0.00 6.66 2.15 -1.26 -4.90 116.67 121.45 3m1g s ASP 317 Ca 0.58 2.60 0.25 0.00 0.43 0.00 0.00 52.55 56.41 3m1g s ASP 317 Cb -0.11 -2.54 0.41 0.00 -0.30 0.00 0.00 42.92 40.38 3m1g s ASP 317 CO 0.51 -1.01 1.39 0.18 -0.17 0.00 0.00 175.17 176.07 3m1g n LEU 318 N 6.94 2.72 0.31 -1.34 4.77 -1.26 -4.53 117.00 124.61 3m1g n LEU 318 Ca 0.19 -0.96 0.19 0.00 -0.03 0.00 0.00 56.01 55.40 3m1g n LEU 318 Cb 0.41 -0.04 1.00 0.00 -2.33 0.00 0.00 43.42 42.46 3m1g n LEU 318 CO 0.66 0.48 1.11 0.77 -1.33 0.00 0.00 177.39 179.08 3m1g h SER 319 N 4.12 0.00 -0.16 -1.43 4.64 -2.04 -1.42 113.55 117.25 3m1g h SER 319 Ca 0.00 0.00 0.05 0.00 -0.47 0.00 0.00 61.79 61.37 3m1g h SER 319 Cb 0.88 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.96 3m1g h SER 319 CO 0.00 0.02 0.20 1.23 -0.87 0.00 0.00 176.83 177.41 3m1g h GLY 320 N 0.50 0.00 2.00 -0.77 0.00 -2.00 -2.80 103.07 100.00 3m1g h GLY 320 Ca -0.00 0.00 -0.01 0.00 0.00 0.00 0.00 47.33 47.32 3m1g h GLY 320 CO 0.00 0.00 -0.05 0.74 0.00 0.00 0.00 176.54 177.23 3m1g h PHE 321 N 0.00 0.00 -0.01 5.60 0.04 -1.62 -2.47 116.94 118.48 3m1g h PHE 321 Ca 0.08 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.85 3m1g h PHE 321 Cb 0.48 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.63 3m1g h PHE 321 CO 0.00 0.05 -0.32 0.00 -0.60 0.00 0.00 178.31 177.44 3m1g n ALA 322 N -2.27 3.22 -1.80 2.45 0.00 -1.06 -4.73 120.51 116.32 3m1g n ALA 322 Ca -0.02 -0.51 -0.33 0.00 0.00 0.00 0.00 53.44 52.57 3m1g n ALA 322 Cb 0.15 -0.99 -0.04 0.00 0.00 0.00 0.00 19.45 18.57 3m1g n ALA 322 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 3m1g s THR 323 N -2.44 4.14 0.20 0.00 -4.23 -0.93 -4.96 115.64 107.42 3m1g s THR 323 Ca 0.23 1.25 -0.32 0.00 -1.18 0.00 0.00 61.69 61.66 3m1g s THR 323 Cb 0.19 -3.54 -0.12 0.00 1.34 0.00 0.00 72.50 70.36 3m1g s THR 323 CO 0.52 -0.37 1.70 -2.65 -0.54 0.00 0.00 174.62 173.28 3m1g n PRO 324 N -1.05 2.67 0.01 3.99 -0.02 -1.26 -4.90 135.00 134.43 3m1g n PRO 324 Ca 0.08 0.96 -0.01 0.00 -2.02 0.00 0.00 63.50 62.51 3m1g n PRO 324 Cb 0.53 -2.80 -0.10 0.00 -0.02 0.00 0.00 33.50 31.11 3m1g n PRO 324 CO 0.00 0.00 0.00 -2.39 1.98 0.00 0.00 175.50 175.09 3m1g n HIS 325 N 3.95 0.79 -0.94 6.00 1.44 -1.26 -4.98 115.22 120.22 3m1g n HIS 325 Ca 0.16 0.27 0.00 0.00 -2.01 0.00 0.00 57.72 56.14 3m1g n HIS 325 Cb 0.34 -1.04 0.00 0.00 0.12 0.00 0.00 29.99 29.40 3m1g n HIS 325 CO 0.00 0.00 0.00 0.41 -2.81 0.00 0.00 176.34 173.94 3m1g n GLY 326 N 1.44 0.40 0.07 -1.39 0.00 -1.26 -4.78 105.19 99.68 3m1g n GLY 326 Ca -0.13 0.00 0.10 0.00 0.00 0.00 0.00 46.02 45.99 3m1g n GLY 326 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3m1g n ARG 327 N -1.61 0.11 0.11 1.61 5.12 -1.26 -1.79 116.66 118.95 3m1g n ARG 327 Ca 0.00 0.33 0.10 0.00 -1.93 0.00 0.00 57.85 56.34 3m1g n ARG 327 Cb 0.13 -1.71 0.44 0.00 -1.16 0.00 0.00 32.46 30.16 3m1g n ARG 327 CO 0.00 0.00 0.00 -0.85 -1.93 0.00 0.00 177.63 174.85 3m1g n GLU 328 N -1.92 0.13 0.09 5.56 0.00 -1.26 -1.54 120.64 121.69 3m1g n GLU 328 Ca 0.03 0.47 0.20 0.00 0.00 0.00 0.00 57.16 57.85 3m1g n GLU 328 Cb 0.22 -1.80 0.75 0.00 0.00 0.00 0.00 31.44 30.61 3m1g n GLU 328 CO 0.00 0.00 0.00 1.57 0.00 0.00 0.00 177.13 178.70 3m1g h LYS 329 N 0.00 0.00 -0.12 3.44 2.10 -1.77 0.28 116.57 120.51 3m1g h LYS 329 Ca 0.00 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.65 3m1g h LYS 329 Cb 0.20 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.53 3m1g h LYS 329 CO 0.00 0.00 0.00 1.28 -2.00 0.00 0.00 179.45 178.73 3m1g n LEU 330 N -3.89 1.22 0.00 7.07 4.77 -0.59 -5.04 117.00 120.54 3m1g n LEU 330 Ca 0.07 -0.50 0.00 0.00 -0.03 0.00 0.00 56.01 55.54 3m1g n LEU 330 Cb 0.55 -0.07 0.00 0.00 -2.33 0.00 0.00 43.42 41.57 3m1g n LEU 330 CO 0.30 0.25 0.00 0.61 -1.33 0.00 0.00 177.39 177.22 3m1g n GLY 331 N 1.04 -1.70 7.00 -0.72 0.00 0.09 -4.69 105.19 106.22 3m1g n GLY 331 Ca 0.16 -1.45 0.00 0.00 0.00 0.00 0.00 46.02 44.73 3m1g n GLY 331 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3m1g n GLY 332 N 0.00 -0.36 3.61 -0.02 0.00 -1.26 -4.60 105.19 102.56 3m1g n GLY 332 Ca 0.00 -1.03 -0.04 0.00 0.00 0.00 0.00 46.02 44.96 3m1g n GLY 332 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 3m1g s SER 333 N -4.00 -0.10 0.29 1.61 1.04 -0.66 -4.98 113.70 106.90 3m1g s SER 333 Ca 0.00 0.01 -0.03 0.00 0.48 0.00 0.00 55.95 56.41 3m1g s SER 333 Cb 0.00 0.10 0.39 0.00 0.10 0.00 0.00 66.02 66.61 3m1g s SER 333 CO 0.00 -0.15 1.96 -0.65 0.98 0.00 0.00 173.24 175.37 3m1g h PRO 334 N 2.02 1.16 -6.65 4.02 0.11 -1.96 -3.34 132.00 127.34 3m1g h PRO 334 Ca -0.07 -0.07 -0.65 0.00 0.11 0.00 0.00 66.00 65.32 3m1g h PRO 334 Cb 1.15 -0.26 -0.21 0.00 0.11 0.00 0.00 31.00 31.79 3m1g h PRO 334 CO 0.22 0.77 -0.85 -0.06 -0.21 0.00 0.00 178.00 177.86 3m1g s PHE 335 N -5.98 2.18 0.98 0.65 0.08 -1.26 -1.26 117.98 113.37 3m1g s PHE 335 Ca -0.12 -0.39 -0.12 0.00 0.12 0.00 0.00 56.93 56.42 3m1g s PHE 335 Cb 0.18 -1.16 0.18 0.00 -0.57 0.00 0.00 43.02 41.65 3m1g s PHE 335 CO 0.80 0.34 1.08 0.00 -0.10 0.00 0.00 175.22 177.34 3m1g s ALA 336 N -1.24 0.98 0.22 5.36 0.00 -1.26 -4.89 121.76 120.92 3m1g s ALA 336 Ca 0.14 -0.16 -0.32 0.00 0.00 0.00 0.00 51.96 51.62 3m1g s ALA 336 Cb -0.09 -3.18 -0.13 0.00 0.00 0.00 0.00 23.12 19.71 3m1g s ALA 336 CO 0.06 -2.81 1.57 -1.91 0.00 0.00 0.00 175.76 172.67 3m1g n GLU 337 N -4.19 2.38 -0.32 0.00 2.13 -1.26 -1.82 120.64 117.57 3m1g n GLU 337 Ca 0.06 0.85 0.00 0.00 0.66 0.00 0.00 57.16 58.73 3m1g n GLU 337 Cb 0.56 -2.61 0.00 0.00 0.27 0.00 0.00 31.44 29.65 3m1g n GLU 337 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 3m1g n GLY 338 N 2.93 1.56 3.76 8.31 0.00 -1.26 -5.04 105.19 115.44 3m1g n GLY 338 Ca 0.13 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.75 3m1g n GLY 338 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3m1g s VAL 339 N -3.03 3.61 0.34 1.61 1.01 -0.75 -4.85 120.40 118.34 3m1g s VAL 339 Ca 0.00 1.62 -0.07 0.00 0.00 0.00 0.00 61.98 63.53 3m1g s VAL 339 Cb 0.00 -4.03 -0.06 0.00 0.00 0.00 0.00 36.38 32.29 3m1g s VAL 339 CO 0.00 0.39 0.64 0.42 0.00 0.00 0.00 175.10 176.55 3m1g s THR 340 N -1.16 4.93 0.36 3.92 -4.23 -0.22 -4.98 115.64 114.26 3m1g s THR 340 Ca 0.44 0.28 -0.07 0.00 -1.18 0.00 0.00 61.69 61.15 3m1g s THR 340 Cb -0.31 -3.74 -0.06 0.00 1.34 0.00 0.00 72.50 69.74 3m1g s THR 340 CO 0.39 -0.42 0.67 -0.76 -0.54 0.00 0.00 174.62 173.96 3m1g s LEU 341 N -3.70 3.92 0.53 4.79 1.43 -1.26 -4.73 118.68 119.66 3m1g s LEU 341 Ca 0.47 0.91 -0.22 0.00 -1.03 0.00 0.00 54.13 54.25 3m1g s LEU 341 Cb -0.10 -3.77 -0.06 0.00 0.03 0.00 0.00 46.19 42.29 3m1g s LEU 341 CO 0.31 -0.32 1.37 -2.65 0.23 0.00 0.00 176.35 175.29 3m1g n PRO 342 N -1.23 1.79 -1.31 1.29 -0.02 -1.26 -5.01 135.00 129.24 3m1g n PRO 342 Ca 0.00 0.65 -0.30 0.00 -2.02 0.00 0.00 63.50 61.83 3m1g n PRO 342 Cb 0.54 -2.58 0.24 0.00 -0.02 0.00 0.00 33.50 31.68 3m1g n PRO 342 CO 0.00 0.00 0.00 0.20 1.98 0.00 0.00 175.50 177.68 3m1g s GLY 343 N -0.83 1.65 0.31 -1.23 0.00 -1.26 -4.96 107.32 101.01 3m1g s GLY 343 Ca 0.70 -1.15 -0.29 0.00 0.00 0.00 0.00 44.72 43.98 3m1g s GLY 343 CO 0.51 -0.23 1.32 -1.05 0.00 0.00 0.00 173.10 173.64 3m1g n PRO 344 N -4.60 2.10 -1.91 2.90 -0.02 -1.26 -4.90 135.00 127.31 3m1g n PRO 344 Ca 0.16 0.74 -0.42 0.00 -2.02 0.00 0.00 63.50 61.96 3m1g n PRO 344 Cb 0.60 -2.34 -0.02 0.00 -0.02 0.00 0.00 33.50 31.72 3m1g n PRO 344 CO 0.00 0.00 0.00 -1.50 1.98 0.00 0.00 175.50 175.98 3m1g s ILE 345 N -0.82 2.46 0.60 4.25 2.07 -1.26 -4.92 121.20 123.57 3m1g s ILE 345 Ca 0.59 0.36 -0.18 0.00 -1.41 0.00 0.00 60.65 60.01 3m1g s ILE 345 Cb -0.59 -3.23 -0.03 0.00 0.13 0.00 0.00 42.46 38.74 3m1g s ILE 345 CO 0.59 0.05 1.18 -2.84 -1.91 0.00 0.00 174.94 172.00 3m1g s PRO 346 N 0.14 2.98 0.20 3.50 0.02 -1.26 -4.88 135.00 135.69 3m1g s PRO 346 Ca 0.64 1.73 -0.33 0.00 0.02 0.00 0.00 61.00 63.06 3m1g s PRO 346 Cb -0.44 -1.94 -0.14 0.00 0.02 0.00 0.00 34.50 32.00 3m1g s PRO 346 CO 0.40 -1.18 1.49 0.00 -0.33 0.00 0.00 177.00 177.38 3m1g n ALA 347 N -1.70 1.16 0.00 -1.55 0.00 -1.26 -1.17 120.51 115.99 3m1g n ALA 347 Ca 0.13 0.43 0.00 0.00 0.00 0.00 0.00 53.44 54.00 3m1g n ALA 347 Cb 0.50 -2.30 0.00 0.00 0.00 0.00 0.00 19.45 17.65 3m1g n ALA 347 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3m1g n GLY 348 N 2.76 2.83 0.80 0.00 0.00 -1.26 -4.86 105.19 105.46 3m1g n GLY 348 Ca 0.14 0.00 0.10 0.00 0.00 0.00 0.00 46.02 46.27 3m1g n GLY 348 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 3m1g n GLU 349 N -2.00 1.83 -1.64 1.61 1.02 -0.32 -4.99 120.64 116.16 3m1g n GLU 349 Ca 0.00 -1.68 -0.32 0.00 -0.02 0.00 0.00 57.16 55.14 3m1g n GLU 349 Cb 0.00 -1.39 0.05 0.00 -0.02 0.00 0.00 31.44 30.08 3m1g n GLU 349 CO 0.00 0.00 0.00 -1.83 1.18 0.00 0.00 177.13 176.48 3m1g s GLU 350 N -1.75 2.82 0.14 3.49 1.03 -1.25 -4.93 118.70 118.25 3m1g s GLU 350 Ca 0.24 1.17 -0.31 0.00 0.03 0.00 0.00 54.97 56.09 3m1g s GLU 350 Cb 0.17 -1.97 -0.10 0.00 -0.80 0.00 0.00 34.13 31.43 3m1g s GLU 350 CO 0.27 -1.21 1.78 0.08 -1.33 0.00 0.00 175.26 174.85 3m1g s VAL 351 N -2.71 2.50 0.11 1.83 1.01 -1.26 -4.88 120.40 116.99 3m1g s VAL 351 Ca 0.62 0.11 0.12 0.00 0.00 0.00 0.00 61.98 62.84 3m1g s VAL 351 Cb -0.17 -3.07 -0.03 0.00 0.00 0.00 0.00 36.38 33.12 3m1g s VAL 351 CO 0.48 0.00 1.50 0.11 0.00 0.00 0.00 175.10 177.19 3m1g h LYS 352 N 8.14 0.00 -2.23 2.72 1.57 -1.96 -3.36 116.57 121.45 3m1g h LYS 352 Ca -0.45 0.00 -0.60 0.00 -1.87 0.00 0.00 60.65 57.73 3m1g h LYS 352 Cb 1.21 0.00 -0.42 0.00 0.08 0.00 0.00 32.23 33.10 3m1g h LYS 352 CO 0.95 0.65 -0.60 0.09 -0.57 0.00 0.00 179.45 179.97 3m1g n ASN 353 N -3.47 4.05 -4.77 0.86 3.02 -1.26 -5.09 115.26 108.60 3m1g n ASN 353 Ca 0.00 -3.54 -0.37 0.00 -0.03 0.00 0.00 54.58 50.65 3m1g n ASN 353 Cb 0.72 -0.63 -0.00 0.00 -0.61 0.00 0.00 39.78 39.25 3m1g n ASN 353 CO 0.00 0.00 0.00 -2.16 -2.62 0.00 0.00 177.26 172.48 3m1g s PRO 354 N -2.85 3.60 0.77 3.52 0.04 -1.26 -4.63 135.00 134.19 3m1g s PRO 354 Ca 0.43 1.78 -0.11 0.00 0.04 0.00 0.00 61.00 63.13 3m1g s PRO 354 Cb 0.20 -2.29 0.06 0.00 0.04 0.00 0.00 34.50 32.50 3m1g s PRO 354 CO -0.06 -0.69 1.10 -1.21 0.04 0.00 0.00 177.00 176.19 3m1g s GLU 355 N -2.86 2.28 0.56 4.56 0.41 -1.26 -4.93 118.70 117.46 3m1g s GLU 355 Ca 0.67 0.57 0.25 0.00 -0.41 0.00 0.00 54.97 56.05 3m1g s GLU 355 Cb -0.29 -1.95 1.53 0.00 -1.78 0.00 0.00 34.13 31.65 3m1g s GLU 355 CO 0.34 -1.47 2.11 -1.35 -0.49 0.00 0.00 175.26 174.40 3m1g h PRO 356 N -0.97 0.00 -0.01 0.39 0.11 -2.01 0.16 132.00 129.66 3m1g h PRO 356 Ca -0.46 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.65 3m1g h PRO 356 Cb 1.27 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.38 3m1g h PRO 356 CO 0.61 0.00 -0.01 1.97 -0.21 0.00 0.00 178.00 180.35 3m1g n PHE 357 N -4.10 0.00 -3.74 0.65 1.16 -1.26 -4.82 117.46 105.35 3m1g n PHE 357 Ca 0.02 0.00 -0.36 0.00 -1.87 0.00 0.00 57.45 55.24 3m1g n PHE 357 Cb 0.30 -0.01 -0.06 0.00 -1.61 0.00 0.00 39.48 38.11 3m1g n PHE 357 CO 0.00 0.00 0.00 -0.65 -1.87 0.00 0.00 176.76 174.24 3m1g s GLN 358 N -2.03 3.61 0.00 3.97 -0.21 0.04 -5.02 119.66 120.02 3m1g s GLN 358 Ca 0.38 0.00 0.00 0.00 0.02 0.00 0.00 55.36 55.76 3m1g s GLN 358 Cb 0.21 -3.13 0.00 0.00 1.00 0.00 0.00 33.01 31.09 3m1g s GLN 358 CO 0.35 0.69 0.00 1.63 -2.12 0.00 0.00 175.29 175.83