#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 3.19 -0.09 -2.53 5.04 -1.26 -4.95 117.35 116.74 3m1g s TYR 27 Ca 0.00 1.17 -0.01 0.00 -2.44 0.00 0.00 57.07 55.78 3m1g s TYR 27 Cb 0.00 -3.46 0.03 0.00 0.35 0.00 0.00 41.96 38.88 3m1g s TYR 27 CO 0.00 -1.50 -0.02 0.42 -1.34 0.00 0.00 175.55 173.11 3m1g s ILE 28 N 1.97 0.57 -0.24 3.14 1.01 -1.26 -5.04 121.20 121.35 3m1g s ILE 28 Ca 0.58 -0.05 0.14 0.00 0.00 0.00 0.00 60.65 61.32 3m1g s ILE 28 Cb -0.27 -0.72 0.47 0.00 0.01 0.00 0.00 42.46 41.95 3m1g s ILE 28 CO 0.24 0.25 1.17 -0.90 0.00 0.00 0.00 174.94 175.70 3m1g n ASP 29 N 5.08 3.05 -4.65 3.58 5.75 -1.26 -1.38 116.55 126.71 3m1g n ASP 29 Ca -0.09 -3.06 -0.30 0.00 -0.01 0.00 0.00 54.79 51.33 3m1g n ASP 29 Cb 0.50 -0.41 0.17 0.00 -1.03 0.00 0.00 41.12 40.35 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 -3.46 2.78 0.14 -1.12 1.01 -1.20 -4.83 116.67 109.99 3m1g s ASP 30 Ca 0.40 1.74 0.06 0.00 0.71 0.00 0.00 52.55 55.46 3m1g s ASP 30 Cb 0.37 -2.36 -0.04 0.00 1.01 0.00 0.00 42.92 41.91 3m1g s ASP 30 CO -0.02 -3.11 -0.14 -0.13 0.21 0.00 0.00 175.17 171.98 3m1g s ARG 31 N -4.73 1.07 -0.24 8.23 0.52 -0.98 -4.55 118.95 118.27 3m1g s ARG 31 Ca 0.65 -1.32 -0.07 0.00 -0.52 0.00 0.00 55.73 54.48 3m1g s ARG 31 Cb -0.21 -0.90 -0.03 0.00 0.52 0.00 0.00 34.95 34.33 3m1g s ARG 31 CO 0.59 0.16 0.05 0.42 0.02 0.00 0.00 175.30 176.54 3m1g s ILE 32 N -2.41 4.21 0.11 1.52 1.01 -1.26 -0.77 121.20 123.61 3m1g s ILE 32 Ca 0.12 -0.21 0.03 0.00 0.00 0.00 0.00 60.65 60.59 3m1g s ILE 32 Cb -0.03 -2.95 -0.04 0.00 0.01 0.00 0.00 42.46 39.44 3m1g s ILE 32 CO 0.03 0.36 -0.09 0.68 0.00 0.00 0.00 174.94 175.92 3m1g s VAL 33 N 1.47 0.95 -0.13 2.92 -7.23 0.06 -4.77 120.40 113.67 3m1g s VAL 33 Ca 0.06 -1.83 0.23 0.00 -1.81 0.00 0.00 61.98 58.63 3m1g s VAL 33 Cb -0.15 -1.57 0.25 0.00 0.56 0.00 0.00 36.38 35.47 3m1g s VAL 33 CO 0.03 -0.69 1.69 0.00 -0.31 0.00 0.00 175.10 175.82 3m1g h ALA 34 N 3.20 0.92 -0.27 1.32 0.00 -1.87 -1.58 119.26 120.98 3m1g h ALA 34 Ca -0.37 -0.17 0.00 0.00 0.00 0.00 0.00 54.91 54.38 3m1g h ALA 34 Cb 1.18 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.94 3m1g h ALA 34 CO 0.59 0.23 0.00 -0.40 0.00 0.00 0.00 179.25 179.67 3m1g n ASP 35 N -3.21 1.84 -4.38 0.00 5.75 -1.26 -4.61 116.55 110.68 3m1g n ASP 35 Ca 0.02 -1.85 -0.34 0.00 -0.01 0.00 0.00 54.79 52.60 3m1g n ASP 35 Cb 0.52 -0.18 -0.13 0.00 -1.03 0.00 0.00 41.12 40.30 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 -1.65 3.54 0.50 2.12 1.01 -1.24 -5.11 120.40 119.57 3m1g s VAL 36 Ca 0.29 -0.46 -0.19 0.00 0.00 0.00 0.00 61.98 61.62 3m1g s VAL 36 Cb 0.15 -2.58 -0.08 0.00 0.00 0.00 0.00 36.38 33.87 3m1g s VAL 36 CO 0.22 0.45 1.01 -2.16 0.00 0.00 0.00 175.10 174.62 3m1g s PRO 37 N 0.99 3.82 0.25 2.72 0.04 -1.26 -4.05 135.00 137.51 3m1g s PRO 37 Ca 0.00 1.21 -0.29 0.00 0.04 0.00 0.00 61.00 61.96 3m1g s PRO 37 Cb -0.15 -2.11 -0.15 0.00 0.04 0.00 0.00 34.50 32.14 3m1g s PRO 37 CO 0.01 -0.39 1.02 0.00 0.04 0.00 0.00 177.00 177.67 3m1g n ALA 38 N -1.21 -0.58 0.00 8.56 0.00 -1.26 -1.85 120.51 124.17 3m1g n ALA 38 Ca 0.08 0.42 0.00 0.00 0.00 0.00 0.00 53.44 53.94 3m1g n ALA 38 Cb 0.53 -1.99 0.00 0.00 0.00 0.00 0.00 19.45 17.99 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 1.52 3.02 3.76 0.00 0.00 -1.26 -5.04 105.19 107.19 3m1g n GLY 39 Ca 0.12 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.78 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 -1.25 5.42 0.69 1.61 0.15 -0.77 -5.03 113.70 114.52 3m1g s SER 40 Ca 0.00 2.27 -0.15 0.00 0.70 0.00 0.00 55.95 58.77 3m1g s SER 40 Cb 0.00 -2.59 0.02 0.00 -1.71 0.00 0.00 66.02 61.74 3m1g s SER 40 CO 0.00 -1.43 1.16 -0.70 1.20 0.00 0.00 173.24 173.47 3m1g s GLU 41 N -3.36 2.48 0.34 5.44 2.56 -1.26 -4.70 118.70 120.20 3m1g s GLU 41 Ca 0.75 1.57 -0.29 0.00 0.00 0.00 0.00 54.97 57.00 3m1g s GLU 41 Cb -0.27 -1.89 -0.11 0.00 2.00 0.00 0.00 34.13 33.86 3m1g s GLU 41 CO 0.31 -1.54 1.47 -2.14 -0.56 0.00 0.00 175.26 172.80 3m1g s PRO 42 N -3.99 4.17 -0.22 4.30 0.02 -1.26 -4.85 135.00 133.16 3m1g s PRO 42 Ca 0.70 2.49 -0.07 0.00 0.02 0.00 0.00 61.00 64.14 3m1g s PRO 42 Cb -0.25 -3.01 -0.03 0.00 0.02 0.00 0.00 34.50 31.23 3m1g s PRO 42 CO 0.43 -0.48 0.06 0.42 -0.33 0.00 0.00 177.00 177.10 3m1g s ILE 43 N -0.84 4.41 0.25 2.83 -1.09 -0.21 -4.88 121.20 121.67 3m1g s ILE 43 Ca 0.54 -0.15 -0.31 0.00 -2.23 0.00 0.00 60.65 58.51 3m1g s ILE 43 Cb -0.45 -3.03 -0.11 0.00 -1.58 0.00 0.00 42.46 37.29 3m1g s ILE 43 CO 0.57 0.38 1.58 0.00 -1.23 0.00 0.00 174.94 176.25 3m1g s ALA 44 N 1.17 3.76 0.33 9.38 0.00 -1.26 -0.87 121.76 134.26 3m1g s ALA 44 Ca 0.04 1.50 0.07 0.00 0.00 0.00 0.00 51.96 53.57 3m1g s ALA 44 Cb -0.14 -3.64 -0.02 0.00 0.00 0.00 0.00 23.12 19.32 3m1g s ALA 44 CO 0.03 -0.90 0.34 -0.65 0.00 0.00 0.00 175.76 174.58 3m1g s GLN 45 N 0.03 2.88 0.50 0.00 -1.52 0.91 -4.90 119.66 117.56 3m1g s GLN 45 Ca 0.65 -1.18 0.20 0.00 -1.95 0.00 0.00 55.36 53.08 3m1g s GLN 45 Cb -0.46 -2.59 1.29 0.00 -0.22 0.00 0.00 33.01 31.02 3m1g s GLN 45 CO 0.42 0.12 2.09 0.93 -0.25 0.00 0.00 175.29 178.60 3m1g h GLU 46 N 1.17 0.00 -0.00 2.91 5.08 -1.96 -1.71 114.58 120.07 3m1g h GLU 46 Ca -0.46 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 57.90 3m1g h GLU 46 Cb 1.25 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.50 3m1g h GLU 46 CO 0.57 0.10 0.00 -0.40 -1.00 0.00 0.00 179.01 178.28 3m1g n ASP 47 N -4.17 0.03 0.00 1.42 5.75 -1.26 -4.88 116.55 113.44 3m1g n ASP 47 Ca -0.03 -1.64 0.00 0.00 -0.01 0.00 0.00 54.79 53.12 3m1g n ASP 47 Cb 0.18 -0.00 0.00 0.00 -1.03 0.00 0.00 41.12 40.27 3m1g n ASP 47 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 3m1g n GLY 48 N 0.69 1.74 3.98 6.12 0.00 -0.64 -5.06 105.19 112.01 3m1g n GLY 48 Ca 0.09 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.86 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 -2.78 2.07 0.05 2.61 -4.23 -1.26 -4.81 115.64 107.28 3m1g s THR 49 Ca 0.00 -0.47 0.08 0.00 -1.18 0.00 0.00 61.69 60.12 3m1g s THR 49 Cb 0.00 -2.60 -0.03 0.00 1.34 0.00 0.00 72.50 71.22 3m1g s THR 49 CO 0.00 0.00 -0.23 -0.36 -0.54 0.00 0.00 174.62 173.49 3m1g s PHE 50 N -3.33 1.99 -0.18 3.99 0.40 -1.26 -0.06 117.98 119.52 3m1g s PHE 50 Ca 0.69 -0.39 -0.06 0.00 -0.60 0.00 0.00 56.93 56.57 3m1g s PHE 50 Cb -0.04 -1.17 -0.03 0.00 0.51 0.00 0.00 43.02 42.28 3m1g s PHE 50 CO 0.47 0.13 0.02 -1.01 0.70 0.00 0.00 175.22 175.52 3m1g s HIS 51 N -0.85 3.12 0.18 0.36 3.76 -0.05 -2.32 115.29 119.49 3m1g s HIS 51 Ca 0.09 -0.19 0.05 0.00 -0.15 0.00 0.00 55.06 54.86 3m1g s HIS 51 Cb -0.09 -2.06 -0.04 0.00 1.11 0.00 0.00 32.58 31.50 3m1g s HIS 51 CO 0.02 -0.03 0.18 -1.58 -0.85 0.00 0.00 174.74 172.48 3m1g s TRP 52 N 0.61 3.20 0.17 1.40 0.52 0.05 -1.04 118.94 123.85 3m1g s TRP 52 Ca 0.01 -0.02 -0.27 0.00 0.02 0.00 0.00 56.10 55.84 3m1g s TRP 52 Cb -0.14 -1.51 -0.08 0.00 -1.15 0.00 0.00 33.47 30.59 3m1g s TRP 52 CO 0.02 0.52 0.85 -1.25 0.02 0.00 0.00 176.95 177.10 3m1g s PRO 53 N -3.29 4.67 0.15 4.98 0.04 -1.26 -0.76 135.00 139.53 3m1g s PRO 53 Ca 0.32 1.29 -0.31 0.00 0.04 0.00 0.00 61.00 62.33 3m1g s PRO 53 Cb -0.10 -3.29 -0.11 0.00 0.04 0.00 0.00 34.50 31.05 3m1g s PRO 53 CO 0.25 0.49 1.71 0.08 0.04 0.00 0.00 177.00 179.57 3m1g s VAL 54 N -0.94 2.45 -0.28 -0.36 1.01 -0.59 -4.74 120.40 116.94 3m1g s VAL 54 Ca 0.39 0.19 -0.24 0.00 0.00 0.00 0.00 61.98 62.32 3m1g s VAL 54 Cb -0.24 -3.12 0.11 0.00 0.00 0.00 0.00 36.38 33.13 3m1g s VAL 54 CO 0.28 0.01 0.93 -0.70 0.00 0.00 0.00 175.10 175.62 3m1g s GLU 55 N 1.84 0.59 0.38 2.72 2.12 -1.26 -4.36 118.70 120.72 3m1g s GLU 55 Ca 0.75 0.74 -0.24 0.00 0.36 0.00 0.00 54.97 56.58 3m1g s GLU 55 Cb -0.46 0.27 -0.10 0.00 0.26 0.00 0.00 34.13 34.10 3m1g s GLU 55 CO 0.33 -0.08 1.00 0.00 -0.54 0.00 0.00 175.26 175.98 3m1g s ALA 56 N 0.44 3.13 -0.22 6.30 0.00 -1.26 -4.15 121.76 125.99 3m1g s ALA 56 Ca 0.01 0.60 0.00 0.00 0.00 0.00 0.00 51.96 52.57 3m1g s ALA 56 Cb -0.05 -3.23 0.00 0.00 0.00 0.00 0.00 23.12 19.84 3m1g s ALA 56 CO -0.06 -0.03 0.00 0.41 0.00 0.00 0.00 175.76 176.08 3m1g n GLY 57 N 0.30 0.52 0.06 0.00 0.00 -0.67 -4.87 105.19 100.53 3m1g n GLY 57 Ca 0.04 -0.24 -0.08 0.00 0.00 0.00 0.00 46.02 45.74 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 -2.08 1.15 -4.31 1.61 0.63 -1.26 -4.94 116.66 107.46 3m1g n ARG 58 Ca -0.02 0.04 -0.27 0.00 -0.92 0.00 0.00 57.85 56.68 3m1g n ARG 58 Cb 0.18 -1.28 -0.10 0.00 0.45 0.00 0.00 32.46 31.70 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 -2.28 2.57 -0.07 -0.14 2.02 -1.26 -0.83 117.35 117.36 3m1g s TYR 59 Ca -0.13 -0.25 0.03 0.00 -0.37 0.00 0.00 57.07 56.35 3m1g s TYR 59 Cb 0.04 -1.27 0.01 0.00 -0.40 0.00 0.00 41.96 40.34 3m1g s TYR 59 CO 0.38 0.50 -0.15 0.50 -1.57 0.00 0.00 175.55 175.21 3m1g s ARG 60 N -2.75 1.95 -0.28 -0.62 3.52 -0.11 -2.28 118.95 118.37 3m1g s ARG 60 Ca 0.24 -0.54 -0.21 0.00 -0.13 0.00 0.00 55.73 55.09 3m1g s ARG 60 Cb -0.09 -1.59 -0.01 0.00 -1.56 0.00 0.00 34.95 31.70 3m1g s ARG 60 CO 0.14 0.10 0.65 -1.17 -0.81 0.00 0.00 175.30 174.22 3m1g s LEU 61 N 0.46 4.10 -0.22 -0.88 2.96 0.41 -0.92 118.68 124.59 3m1g s LEU 61 Ca -0.13 0.58 -0.09 0.00 -0.22 0.00 0.00 54.13 54.27 3m1g s LEU 61 Cb -0.15 -2.87 -0.04 0.00 0.50 0.00 0.00 46.19 43.62 3m1g s LEU 61 CO 0.04 -0.45 0.11 -0.69 -1.32 0.00 0.00 176.35 174.04 3m1g s VAL 62 N 2.62 4.99 0.18 1.68 1.01 0.28 -0.96 120.40 130.20 3m1g s VAL 62 Ca 0.27 0.05 -0.04 0.00 0.00 0.00 0.00 61.98 62.26 3m1g s VAL 62 Cb -0.15 -3.30 -0.03 0.00 0.00 0.00 0.00 36.38 32.90 3m1g s VAL 62 CO 0.10 0.38 0.18 0.00 0.00 0.00 0.00 175.10 175.77 3m1g s ALA 63 N 0.92 0.67 -0.02 5.51 0.00 -0.09 -1.69 121.76 127.06 3m1g s ALA 63 Ca 0.06 -1.37 0.04 0.00 0.00 0.00 0.00 51.96 50.69 3m1g s ALA 63 Cb -0.13 1.08 -0.00 0.00 0.00 0.00 0.00 23.12 24.06 3m1g s ALA 63 CO 0.03 -0.60 -0.13 0.00 0.00 0.00 0.00 175.76 175.06 3m1g s ALA 64 N -4.07 1.15 0.27 0.00 0.00 -1.26 -0.95 121.76 116.91 3m1g s ALA 64 Ca 0.28 -0.54 -0.02 0.00 0.00 0.00 0.00 51.96 51.69 3m1g s ALA 64 Cb 0.05 -0.35 0.44 0.00 0.00 0.00 0.00 23.12 23.26 3m1g s ALA 64 CO 0.06 0.24 1.89 0.00 0.00 0.00 0.00 175.76 177.95 3m1g h ARG 65 N 6.10 1.12 0.00 0.00 2.47 -1.95 -2.80 114.38 119.31 3m1g h ARG 65 Ca -0.33 -0.07 -0.06 0.00 -1.26 0.00 0.00 59.98 58.26 3m1g h ARG 65 Cb 1.17 -0.25 -0.01 0.00 -1.65 0.00 0.00 29.97 29.23 3m1g h ARG 65 CO 0.49 0.74 -0.29 0.00 0.56 0.00 0.00 179.97 181.46 3m1g h ALA 66 N 1.47 1.12 -2.35 0.04 0.00 -1.89 -3.45 119.26 114.20 3m1g h ALA 66 Ca 0.42 -0.26 -0.59 0.00 0.00 0.00 0.00 54.91 54.48 3m1g h ALA 66 Cb 0.17 -0.05 -0.08 0.00 0.00 0.00 0.00 17.79 17.83 3m1g h ALA 66 CO -0.16 0.36 0.40 0.00 0.00 0.00 0.00 179.25 179.85 3m1g h PRO 68 N 7.51 0.19 -0.36 0.00 0.13 -1.88 -1.32 132.00 136.28 3m1g h PRO 68 Ca -0.26 -0.08 -0.04 0.00 -0.87 0.00 0.00 66.00 64.75 3m1g h PRO 68 Cb 1.11 -0.01 -0.01 0.00 0.13 0.00 0.00 31.00 32.22 3m1g h PRO 68 CO 0.85 0.54 0.08 -1.49 -0.23 0.00 0.00 178.00 177.75 3m1g h TRP 69 N 0.16 0.61 -0.49 1.56 4.06 -1.93 -2.84 115.95 117.09 3m1g h TRP 69 Ca 0.02 -0.07 -0.08 0.00 2.06 0.00 0.00 58.89 60.81 3m1g h TRP 69 Cb 0.74 -0.17 -0.02 0.00 -1.00 0.00 0.00 29.16 28.71 3m1g h TRP 69 CO 0.01 0.61 -0.02 0.00 -3.56 0.00 0.00 178.44 175.48 3m1g h ALA 70 N 0.93 1.05 -1.00 1.49 0.00 -1.80 -2.98 119.26 116.95 3m1g h ALA 70 Ca 0.11 -0.28 0.14 0.00 0.00 0.00 0.00 54.91 54.88 3m1g h ALA 70 Cb 0.31 -0.19 -0.09 0.00 0.00 0.00 0.00 17.79 17.82 3m1g h ALA 70 CO 0.00 0.59 0.62 1.25 0.00 0.00 0.00 179.25 181.71 3m1g h HIS 71 N 0.76 1.12 -0.76 0.00 6.17 -1.01 -0.61 115.15 120.82 3m1g h HIS 71 Ca 0.14 0.03 0.14 0.00 0.71 0.00 0.00 60.37 61.40 3m1g h HIS 71 Cb 0.49 -0.35 -0.09 0.00 2.52 0.00 0.00 27.41 29.97 3m1g h HIS 71 CO 0.03 0.40 0.31 0.00 0.71 0.00 0.00 177.93 179.38 3m1g h ARG 72 N 0.94 0.45 -0.03 5.26 3.08 -1.34 -0.97 114.38 121.75 3m1g h ARG 72 Ca 0.52 -0.03 -0.17 0.00 0.07 0.00 0.00 59.98 60.36 3m1g h ARG 72 Cb 0.58 -0.10 -0.01 0.00 0.08 0.00 0.00 29.97 30.52 3m1g h ARG 72 CO -0.29 0.29 -0.75 1.79 -1.07 0.00 0.00 179.97 179.94 3m1g h THR 73 N 0.46 1.44 -0.20 2.04 1.35 -1.23 -1.91 112.91 114.86 3m1g h THR 73 Ca 0.42 -2.32 -0.21 0.00 -0.55 0.00 0.00 66.41 63.74 3m1g h THR 73 Cb 0.63 2.25 0.01 0.00 -1.73 0.00 0.00 68.15 69.30 3m1g h THR 73 CO -0.40 0.68 -0.69 0.58 -0.25 0.00 0.00 175.52 175.44 3m1g h VAL 74 N 0.15 1.27 -0.30 6.82 2.07 -0.85 -1.83 116.25 123.58 3m1g h VAL 74 Ca -0.03 -1.88 -0.00 0.00 0.82 0.00 0.00 66.70 65.61 3m1g h VAL 74 Cb 1.33 1.85 -0.01 0.00 -1.52 0.00 0.00 31.29 32.94 3m1g h VAL 74 CO 0.12 0.60 0.17 0.40 0.02 0.00 0.00 177.57 178.88 3m1g h ILE 75 N 0.59 1.12 -0.35 4.57 2.04 -1.17 -1.84 117.51 122.47 3m1g h ILE 75 Ca -0.03 -0.32 -0.05 0.00 1.00 0.00 0.00 64.86 65.46 3m1g h ILE 75 Cb 1.32 0.79 -0.01 0.00 -0.74 0.00 0.00 36.82 38.17 3m1g h ILE 75 CO 0.15 0.12 0.03 0.74 0.00 0.00 0.00 178.15 179.19 3m1g h THR 76 N 0.37 1.25 -0.77 -0.27 2.02 -1.31 0.10 112.91 114.30 3m1g h THR 76 Ca 0.11 -0.91 0.06 0.00 0.77 0.00 0.00 66.41 66.44 3m1g h THR 76 Cb 0.05 1.16 -0.06 0.00 -1.74 0.00 0.00 68.15 67.56 3m1g h THR 76 CO -0.02 0.30 0.45 -0.09 0.37 0.00 0.00 175.52 176.54 3m1g h ARG 77 N 0.42 0.80 -0.05 6.66 2.43 -1.24 -1.25 114.38 122.16 3m1g h ARG 77 Ca 0.10 -0.05 -0.01 0.00 -0.81 0.00 0.00 59.98 59.21 3m1g h ARG 77 Cb 0.41 -0.18 -0.00 0.00 -0.42 0.00 0.00 29.97 29.78 3m1g h ARG 77 CO 0.01 0.53 -0.02 -0.09 -1.51 0.00 0.00 179.97 178.89 3m1g h ARG 78 N 0.82 0.10 -0.92 0.20 2.43 -1.07 -1.08 114.38 114.86 3m1g h ARG 78 Ca 0.34 -0.04 0.08 0.00 -0.81 0.00 0.00 59.98 59.55 3m1g h ARG 78 Cb 0.20 -0.00 -0.07 0.00 -0.42 0.00 0.00 29.97 29.68 3m1g h ARG 78 CO -0.19 0.46 0.57 -0.07 -1.51 0.00 0.00 179.97 179.24 3m1g h LEU 79 N -0.27 0.87 0.00 3.80 3.38 -0.62 -2.54 115.31 119.93 3m1g h LEU 79 Ca 0.01 0.03 0.00 0.00 0.09 0.00 0.00 57.88 58.01 3m1g h LEU 79 Cb 0.43 -0.15 0.00 0.00 0.09 0.00 0.00 40.66 41.03 3m1g h LEU 79 CO 0.01 0.53 -0.30 0.18 0.09 0.00 0.00 178.44 178.95 3m1g n LEU 80 N -4.61 0.32 -1.40 1.67 4.77 -0.50 -4.61 117.00 112.62 3m1g n LEU 80 Ca 0.15 0.22 -0.07 0.00 -0.03 0.00 0.00 56.01 56.28 3m1g n LEU 80 Cb 0.23 -0.35 0.02 0.00 -2.33 0.00 0.00 43.42 41.00 3m1g n LEU 80 CO 0.30 0.06 0.07 0.61 -1.33 0.00 0.00 177.39 177.10 3m1g n GLY 81 N 1.49 0.51 1.29 -0.72 0.00 -0.96 -0.77 105.19 106.04 3m1g n GLY 81 Ca 0.06 -0.41 0.12 0.00 0.00 0.00 0.00 46.02 45.79 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 -1.80 3.79 0.26 0.99 4.77 -0.44 -4.11 117.00 120.47 3m1g n LEU 82 Ca -0.00 -1.79 0.12 0.00 -0.03 0.00 0.00 56.01 54.30 3m1g n LEU 82 Cb 0.52 -0.40 0.71 0.00 -2.33 0.00 0.00 43.42 41.93 3m1g n LEU 82 CO 0.18 0.90 0.98 -0.33 -1.33 0.00 0.00 177.39 177.79 3m1g h GLU 83 N 4.44 0.00 -0.01 3.23 5.08 -1.80 -1.95 114.58 123.57 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 1.00 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.25 3m1g h GLU 83 CO 0.00 0.12 -0.23 0.27 -1.00 0.00 0.00 179.01 178.17 3m1g n ASN 84 N -3.75 1.05 0.00 1.42 6.94 -1.26 -4.28 115.26 115.38 3m1g n ASN 84 Ca -0.02 -0.93 0.00 0.00 -0.02 0.00 0.00 54.58 53.61 3m1g n ASN 84 Cb 0.22 0.11 0.00 0.00 -2.36 0.00 0.00 39.78 37.76 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 -0.58 0.00 -4.34 3.53 0.24 -0.99 -4.80 118.33 111.39 3m1g n VAL 85 Ca 0.13 -0.02 -0.31 0.00 -2.04 0.00 0.00 64.34 62.10 3m1g n VAL 85 Cb 0.35 0.50 -0.16 0.00 -1.47 0.00 0.00 33.84 33.05 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 -1.88 1.78 0.91 1.34 1.01 -0.77 -1.67 121.20 121.92 3m1g s ILE 86 Ca 0.00 -0.79 -0.14 0.00 0.00 0.00 0.00 60.65 59.72 3m1g s ILE 86 Cb 0.00 -1.61 0.15 0.00 0.01 0.00 0.00 42.46 41.00 3m1g s ILE 86 CO 0.00 0.49 1.22 -0.94 0.00 0.00 0.00 174.94 175.72 3m1g s SER 87 N 1.12 3.62 -0.09 3.58 1.04 -0.96 -4.54 113.70 117.48 3m1g s SER 87 Ca -0.02 0.61 0.01 0.00 0.48 0.00 0.00 55.95 57.03 3m1g s SER 87 Cb -0.14 -0.93 0.02 0.00 0.10 0.00 0.00 66.02 65.07 3m1g s SER 87 CO -0.06 -2.45 -0.10 -0.22 0.98 0.00 0.00 173.24 171.39 3m1g s LEU 88 N -5.85 1.44 -0.12 2.42 2.96 -1.26 -0.45 118.68 117.82 3m1g s LEU 88 Ca 0.67 -0.30 0.01 0.00 -0.22 0.00 0.00 54.13 54.29 3m1g s LEU 88 Cb -0.09 -0.82 -0.01 0.00 0.50 0.00 0.00 46.19 45.77 3m1g s LEU 88 CO 0.52 -0.04 -0.15 -0.83 -1.32 0.00 0.00 176.35 174.53 3m1g s GLY 89 N 1.13 1.50 -0.30 7.98 0.00 -0.14 -4.96 107.32 112.53 3m1g s GLY 89 Ca -0.06 -0.91 -0.06 0.00 0.00 0.00 0.00 44.72 43.69 3m1g s GLY 89 CO -0.02 -0.21 0.07 1.08 0.00 0.00 0.00 173.10 174.02 3m1g s LEU 90 N 0.36 3.89 0.00 0.66 1.43 -1.26 -0.91 118.68 122.85 3m1g s LEU 90 Ca -0.12 -0.83 0.00 0.00 -1.03 0.00 0.00 54.13 52.14 3m1g s LEU 90 Cb -0.16 -1.85 0.00 0.00 0.03 0.00 0.00 46.19 44.21 3m1g s LEU 90 CO 0.06 -0.22 0.00 0.35 0.23 0.00 0.00 176.35 176.77 3m1g n THR 91 N 4.83 0.00 -3.45 5.49 -2.24 -0.12 -4.99 114.28 113.80 3m1g n THR 91 Ca -0.14 0.00 -0.25 0.00 -2.27 0.00 0.00 64.05 61.39 3m1g n THR 91 Cb 0.47 0.00 -0.02 0.00 -2.10 0.00 0.00 70.33 68.68 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 1.47 0.99 3.38 0.00 -1.26 -4.15 107.32 107.74 3m1g s GLY 92 Ca 0.00 -0.87 -0.12 0.00 0.00 0.00 0.00 44.72 43.73 3m1g s GLY 92 CO 0.00 -0.81 1.09 -4.14 0.00 0.00 0.00 173.10 169.24 3m1g s PRO 93 N -4.05 0.51 0.00 2.90 0.02 -1.26 -4.77 135.00 128.35 3m1g s PRO 93 Ca 0.40 0.58 0.00 0.00 0.02 0.00 0.00 61.00 61.99 3m1g s PRO 93 Cb -0.10 -1.74 0.00 0.00 0.02 0.00 0.00 34.50 32.68 3m1g s PRO 93 CO 0.34 -2.69 0.00 0.25 -0.33 0.00 0.00 177.00 174.57 3m1g n THR 94 N -4.15 0.00 -2.01 0.99 -2.24 -1.26 -4.95 114.28 100.65 3m1g n THR 94 Ca 0.05 0.00 -0.39 0.00 -2.27 0.00 0.00 64.05 61.45 3m1g n THR 94 Cb 0.57 -0.36 -0.03 0.00 -2.10 0.00 0.00 70.33 68.41 3m1g n THR 94 CO 0.00 0.00 0.00 -1.00 -0.57 0.00 0.00 175.07 173.50 3m1g s HIS 95 N -1.61 1.65 0.00 4.78 3.76 -1.26 -5.04 115.29 117.57 3m1g s HIS 95 Ca 0.00 0.82 0.00 0.00 -0.15 0.00 0.00 55.06 55.73 3m1g s HIS 95 Cb 0.00 -4.07 0.00 0.00 1.11 0.00 0.00 32.58 29.62 3m1g s HIS 95 CO 0.00 -2.36 0.00 -0.40 -0.85 0.00 0.00 174.74 171.13 3m1g n ASP 96 N 12.71 0.00 -1.01 1.40 5.68 -1.26 -5.01 116.55 129.07 3m1g n ASP 96 Ca 0.21 0.00 -0.09 0.00 -0.50 0.00 0.00 54.79 54.41 3m1g n ASP 96 Cb 0.52 0.00 0.01 0.00 -1.14 0.00 0.00 41.12 40.50 3m1g n ASP 96 CO 0.00 0.00 0.00 2.30 -1.33 0.00 0.00 177.20 178.17 3m1g n ILE 133 N 0.00 0.00 -2.22 2.12 -5.35 -1.26 -5.17 119.36 107.48 3m1g n ILE 133 Ca 0.00 -0.12 -0.41 0.00 -0.27 0.00 0.00 62.75 61.95 3m1g n ILE 133 Cb 0.00 0.00 -0.03 0.00 -1.74 0.00 0.00 39.64 37.87 3m1g n ILE 133 CO 0.00 0.00 0.00 -0.89 -1.76 0.00 0.00 176.55 173.90 3m1g s THR 134 N -0.49 3.10 0.14 7.28 2.01 -1.26 -4.88 115.64 121.54 3m1g s THR 134 Ca 0.12 0.98 0.10 0.00 0.31 0.00 0.00 61.69 63.20 3m1g s THR 134 Cb -0.08 -3.63 -0.04 0.00 0.01 0.00 0.00 72.50 68.76 3m1g s THR 134 CO 0.18 0.19 -0.20 0.68 -0.69 0.00 0.00 174.62 174.77 3m1g s VAL 135 N -0.44 2.66 0.65 3.82 -7.23 -1.26 -4.05 120.40 114.53 3m1g s VAL 135 Ca 0.53 -1.69 -0.12 0.00 -1.81 0.00 0.00 61.98 58.89 3m1g s VAL 135 Cb -0.37 -2.23 -0.02 0.00 0.56 0.00 0.00 36.38 34.32 3m1g s VAL 135 CO 0.43 0.03 1.05 -2.16 -0.31 0.00 0.00 175.10 174.14 3m1g s PRO 136 N -2.31 3.22 -0.02 4.82 0.04 -1.26 -4.58 135.00 134.91 3m1g s PRO 136 Ca 0.18 0.96 -0.09 0.00 0.04 0.00 0.00 61.00 62.09 3m1g s PRO 136 Cb -0.10 -2.03 0.01 0.00 0.04 0.00 0.00 34.50 32.42 3m1g s PRO 136 CO 0.10 -0.87 0.18 0.00 0.04 0.00 0.00 177.00 176.44 3m1g s ALA 137 N -2.94 -0.44 -0.22 8.56 0.00 -0.68 -4.46 121.76 121.58 3m1g s ALA 137 Ca 0.58 0.08 -0.10 0.00 0.00 0.00 0.00 51.96 52.53 3m1g s ALA 137 Cb -0.13 0.02 -0.05 0.00 0.00 0.00 0.00 23.12 22.96 3m1g s ALA 137 CO 0.50 -0.20 0.13 -0.51 0.00 0.00 0.00 175.76 175.68 3m1g s LEU 138 N -1.09 4.06 -0.03 0.00 1.43 -0.27 -0.55 118.68 122.22 3m1g s LEU 138 Ca -0.12 0.12 0.07 0.00 -1.03 0.00 0.00 54.13 53.18 3m1g s LEU 138 Cb -0.06 -2.07 -0.02 0.00 0.03 0.00 0.00 46.19 44.08 3m1g s LEU 138 CO 0.02 0.11 -0.25 -0.69 0.23 0.00 0.00 176.35 175.77 3m1g s VAL 139 N 0.78 2.00 -0.14 -1.59 1.01 -0.10 -0.12 120.40 122.25 3m1g s VAL 139 Ca 0.07 -1.07 -0.29 0.00 0.00 0.00 0.00 61.98 60.69 3m1g s VAL 139 Cb -0.13 -1.67 -0.02 0.00 0.00 0.00 0.00 36.38 34.56 3m1g s VAL 139 CO 0.02 0.56 1.32 -0.70 0.00 0.00 0.00 175.10 176.30 3m1g s GLU 140 N -0.41 4.23 0.25 2.72 2.12 0.15 -0.94 118.70 126.81 3m1g s GLU 140 Ca 0.04 1.74 -0.06 0.00 0.36 0.00 0.00 54.97 57.05 3m1g s GLU 140 Cb -0.11 -3.78 0.27 0.00 0.26 0.00 0.00 34.13 30.77 3m1g s GLU 140 CO 0.01 -0.71 1.91 0.93 -0.54 0.00 0.00 175.26 176.86 3m1g h GLU 141 N 8.34 1.22 -0.22 4.30 5.08 -1.32 0.74 114.58 132.72 3m1g h GLU 141 Ca -0.29 -0.07 -0.10 0.00 -1.00 0.00 0.00 59.36 57.90 3m1g h GLU 141 Cb 1.12 -0.28 -0.00 0.00 0.50 0.00 0.00 28.75 30.09 3m1g h GLU 141 CO 0.96 0.81 -0.25 0.66 -1.00 0.00 0.00 179.01 180.19 3m1g h SER 142 N 1.26 0.61 0.27 1.42 4.64 -1.92 -3.27 113.55 116.56 3m1g h SER 142 Ca 0.36 -0.49 0.00 0.00 -0.47 0.00 0.00 61.79 61.20 3m1g h SER 142 Cb -0.08 -0.17 0.00 0.00 -0.31 0.00 0.00 62.40 61.84 3m1g h SER 142 CO -0.10 0.97 -0.89 -1.54 -0.87 0.00 0.00 176.83 174.40 3m1g n SER 143 N -4.37 0.70 -1.18 4.97 3.41 -1.20 -4.97 113.62 110.99 3m1g n SER 143 Ca -0.05 -0.51 -0.13 0.00 -0.26 0.00 0.00 58.87 57.91 3m1g n SER 143 Cb 0.44 0.75 -0.06 0.00 -0.26 0.00 0.00 64.21 65.09 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 -1.66 -1.49 -2.25 4.33 5.02 0.25 -4.98 118.16 117.39 3m1g n LYS 144 Ca 0.04 0.85 -0.41 0.00 -2.02 0.00 0.00 58.31 56.77 3m1g n LYS 144 Cb 0.37 -5.11 -0.03 0.00 -0.02 0.00 0.00 35.03 30.24 3m1g n LYS 144 CO 0.00 0.00 0.00 0.15 -0.52 0.00 0.00 177.40 177.03 3m1g s LYS 145 N -3.03 4.42 -0.19 1.97 1.02 -1.23 -4.77 119.74 117.93 3m1g s LYS 145 Ca 0.00 2.03 -0.29 0.00 0.02 0.00 0.00 55.97 57.73 3m1g s LYS 145 Cb 0.00 -3.18 -0.01 0.00 -0.52 0.00 0.00 37.83 34.12 3m1g s LYS 145 CO 0.00 -0.18 1.20 0.08 -0.92 0.00 0.00 175.35 175.53 3m1g s VAL 146 N -0.20 4.39 -0.11 3.17 1.01 -1.26 -0.68 120.40 126.73 3m1g s VAL 146 Ca 0.54 1.68 -0.21 0.00 0.00 0.00 0.00 61.98 63.99 3m1g s VAL 146 Cb -0.36 -4.09 -0.27 0.00 0.00 0.00 0.00 36.38 31.66 3m1g s VAL 146 CO 0.40 -0.15 0.66 0.58 0.00 0.00 0.00 175.10 176.59 3m1g h VAL 147 N 5.49 1.33 -2.68 2.92 2.07 -0.87 -3.48 116.25 121.02 3m1g h VAL 147 Ca -0.24 -2.40 -0.11 0.00 0.82 0.00 0.00 66.70 64.77 3m1g h VAL 147 Cb 1.09 2.94 -0.22 0.00 -1.52 0.00 0.00 31.29 33.58 3m1g h VAL 147 CO 0.97 0.64 -0.17 0.28 0.02 0.00 0.00 177.57 179.31 3m1g s THR 148 N -2.39 0.02 -0.11 2.57 -1.32 -1.08 -3.21 115.64 110.12 3m1g s THR 148 Ca -0.19 -0.14 0.14 0.00 -1.21 0.00 0.00 61.69 60.29 3m1g s THR 148 Cb 0.02 -0.67 0.28 0.00 -1.51 0.00 0.00 72.50 70.62 3m1g s THR 148 CO 0.75 -0.08 1.14 -0.46 -2.21 0.00 0.00 174.62 173.76 3m1g n ASN 149 N 2.13 1.53 -4.49 8.08 0.23 -0.48 -1.11 115.26 121.14 3m1g n ASN 149 Ca -0.16 -2.94 -0.43 0.00 -0.53 0.00 0.00 54.58 50.52 3m1g n ASN 149 Cb 0.57 -0.39 -0.02 0.00 -2.08 0.00 0.00 39.78 37.85 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 -2.48 6.65 0.40 0.53 2.15 -1.21 -4.83 116.67 117.88 3m1g s ASP 150 Ca 0.27 -1.99 0.10 0.00 0.43 0.00 0.00 52.55 51.36 3m1g s ASP 150 Cb 0.26 -2.46 0.83 0.00 -0.30 0.00 0.00 42.92 41.25 3m1g s ASP 150 CO -0.03 -1.17 1.95 0.10 -0.17 0.00 0.00 175.17 175.85 3m1g h TYR 151 N 8.86 0.25 -0.63 -5.34 -0.00 -1.94 -1.73 116.97 116.45 3m1g h TYR 151 Ca 0.21 -0.02 -0.05 0.00 0.00 0.00 0.00 58.73 58.86 3m1g h TYR 151 Cb 0.99 -0.08 -0.03 0.00 0.00 0.00 0.00 36.73 37.62 3m1g h TYR 151 CO 1.21 0.33 0.18 -1.35 -0.00 0.00 0.00 178.16 178.53 3m1g h PRO 152 N 0.24 0.96 0.00 0.10 0.11 -1.97 -2.68 132.00 128.76 3m1g h PRO 152 Ca 0.05 -0.20 -0.11 0.00 0.11 0.00 0.00 66.00 65.86 3m1g h PRO 152 Cb 0.30 -0.14 -0.02 0.00 0.11 0.00 0.00 31.00 31.25 3m1g h PRO 152 CO 0.01 0.84 -0.50 1.03 -0.21 0.00 0.00 178.00 179.17 3m1g h SER 153 N 0.93 0.00 -0.04 -2.05 0.87 -1.75 -2.94 113.55 108.57 3m1g h SER 153 Ca 0.20 0.00 -0.00 0.00 -1.23 0.00 0.00 61.79 60.76 3m1g h SER 153 Cb 0.29 0.00 -0.00 0.00 -0.44 0.00 0.00 62.40 62.25 3m1g h SER 153 CO -0.01 0.50 0.00 0.40 -0.53 0.00 0.00 176.83 177.20 3m1g h ILE 154 N 0.00 1.22 -0.42 2.23 2.04 -1.11 0.15 117.51 121.62 3m1g h ILE 154 Ca -0.01 -0.67 -0.09 0.00 1.00 0.00 0.00 64.86 65.09 3m1g h ILE 154 Cb 1.03 1.61 -0.01 0.00 -0.74 0.00 0.00 36.82 38.71 3m1g h ILE 154 CO 0.07 0.18 -0.08 0.71 0.00 0.00 0.00 178.15 179.03 3m1g h THR 155 N -0.20 1.27 -0.48 -0.27 1.35 -1.54 0.08 112.91 113.12 3m1g h THR 155 Ca 0.01 -1.17 0.01 0.00 -0.55 0.00 0.00 66.41 64.72 3m1g h THR 155 Cb 0.29 1.16 -0.03 0.00 -1.73 0.00 0.00 68.15 67.84 3m1g h THR 155 CO 0.00 0.40 0.31 0.40 -0.25 0.00 0.00 175.52 176.37 3m1g h ILE 156 N 0.63 1.09 -0.13 6.82 1.08 -1.45 -2.47 117.51 123.08 3m1g h ILE 156 Ca 0.11 -0.21 -0.14 0.00 -0.39 0.00 0.00 64.86 64.23 3m1g h ILE 156 Cb 0.60 0.42 -0.01 0.00 -3.07 0.00 0.00 36.82 34.76 3m1g h ILE 156 CO 0.04 0.11 -0.52 0.44 -0.69 0.00 0.00 178.15 177.54 3m1g h ASP 157 N 0.62 0.39 -0.72 1.72 3.32 -0.56 0.17 116.42 121.36 3m1g h ASP 157 Ca 0.18 -0.20 0.10 0.00 0.02 0.00 0.00 57.03 57.13 3m1g h ASP 157 Cb -0.04 -0.11 -0.07 0.00 0.22 0.00 0.00 39.33 39.33 3m1g h ASP 157 CO -0.06 0.84 0.36 -0.26 -1.72 0.00 0.00 179.24 178.40 3m1g h PHE 158 N 0.28 0.64 -0.29 4.55 0.04 -0.77 0.42 116.94 121.81 3m1g h PHE 158 Ca 0.01 0.03 -0.14 0.00 2.80 0.00 0.00 57.97 60.67 3m1g h PHE 158 Cb 1.00 -0.18 -0.00 0.00 2.20 0.00 0.00 35.95 38.97 3m1g h PHE 158 CO 0.03 0.22 -0.35 -0.91 -0.60 0.00 0.00 178.31 176.70 3m1g h ASN 159 N 0.60 0.82 0.00 2.17 2.35 -0.90 -3.28 115.58 117.34 3m1g h ASN 159 Ca 0.36 -0.49 -0.36 0.00 -0.55 0.00 0.00 56.30 55.26 3m1g h ASN 159 Cb 0.39 -0.23 -0.07 0.00 0.05 0.00 0.00 38.32 38.46 3m1g h ASN 159 CO -0.28 1.14 -2.36 0.18 -1.65 0.00 0.00 177.43 174.46 3m1g n LEU 160 N -4.19 0.84 -0.03 1.61 4.77 -0.03 -4.42 117.00 115.56 3m1g n LEU 160 Ca -0.04 -0.04 -0.03 0.00 -0.03 0.00 0.00 56.01 55.87 3m1g n LEU 160 Cb 0.51 0.10 -0.13 0.00 -2.33 0.00 0.00 43.42 41.57 3m1g n LEU 160 CO 0.46 0.61 -0.67 -0.62 -1.33 0.00 0.00 177.39 175.84 3m1g n GLU 161 N -2.87 0.65 -0.39 3.23 -0.58 0.15 -4.31 120.64 116.52 3m1g n GLU 161 Ca -0.35 0.10 0.08 0.00 -0.42 0.00 0.00 57.16 56.57 3m1g n GLU 161 Cb 1.09 -1.67 0.26 0.00 -0.57 0.00 0.00 31.44 30.55 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 -2.78 0.97 -0.32 -0.32 7.02 -1.07 -4.13 117.44 116.80 3m1g n TRP 162 Ca -0.18 -0.42 0.17 0.00 -1.02 0.00 0.00 57.50 56.05 3m1g n TRP 162 Cb 0.94 -0.11 0.37 0.00 -2.42 0.00 0.00 31.31 30.09 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 3.19 0.42 -0.02 -0.99 1.57 -1.77 0.06 116.57 119.04 3m1g h LYS 163 Ca 0.00 -0.03 0.00 0.00 -1.87 0.00 0.00 60.65 58.76 3m1g h LYS 163 Cb 0.98 -0.09 -0.00 0.00 0.08 0.00 0.00 32.23 33.20 3m1g h LYS 163 CO 0.10 0.28 0.06 -0.56 -0.57 0.00 0.00 179.45 178.76 3m1g h GLN 164 N 0.43 0.00 -0.12 3.15 3.07 -1.94 -1.30 115.11 118.40 3m1g h GLN 164 Ca 0.62 0.00 0.00 0.00 0.09 0.00 0.00 58.65 59.36 3m1g h GLN 164 Cb 1.24 0.00 0.00 0.00 0.08 0.00 0.00 27.48 28.80 3m1g h GLN 164 CO -0.54 0.00 0.00 1.19 0.09 0.00 0.00 178.83 179.57 3m1g n PHE 165 N -3.25 0.15 -1.75 0.06 3.72 -0.01 -5.01 117.46 111.38 3m1g n PHE 165 Ca -0.02 -0.15 -0.38 0.00 -0.05 0.00 0.00 57.45 56.85 3m1g n PHE 165 Cb 0.13 -0.01 0.05 0.00 -0.94 0.00 0.00 39.48 38.71 3m1g n PHE 165 CO 0.00 0.00 0.00 -1.01 -0.05 0.00 0.00 176.76 175.70 3m1g s HIS 166 N -1.01 2.21 0.35 1.38 3.76 -0.49 -4.64 115.29 116.84 3m1g s HIS 166 Ca 0.18 1.39 -0.27 0.00 -0.15 0.00 0.00 55.06 56.20 3m1g s HIS 166 Cb 0.11 -3.80 -0.12 0.00 1.11 0.00 0.00 32.58 29.88 3m1g s HIS 166 CO 0.16 -2.98 1.18 -2.13 -0.85 0.00 0.00 174.74 170.12 3m1g n ARG 167 N -1.26 1.80 -1.72 1.40 0.63 0.05 -4.88 116.66 112.69 3m1g n ARG 167 Ca 0.12 0.64 -0.42 0.00 -0.92 0.00 0.00 57.85 57.26 3m1g n ARG 167 Cb 0.46 -2.18 -0.03 0.00 0.45 0.00 0.00 32.46 31.16 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 -1.87 4.13 0.00 -0.14 2.12 -1.26 -1.05 118.70 120.62 3m1g s GLU 168 Ca 0.58 2.61 0.00 0.00 0.36 0.00 0.00 54.97 58.52 3m1g s GLU 168 Cb -0.59 -3.27 0.00 0.00 0.26 0.00 0.00 34.13 30.53 3m1g s GLU 168 CO 0.60 -0.79 0.00 0.41 -0.54 0.00 0.00 175.26 174.95 3m1g n GLY 169 N 4.08 0.58 3.63 -1.50 0.00 -1.26 -4.61 105.19 106.10 3m1g n GLY 169 Ca 0.17 -0.17 -0.36 0.00 0.00 0.00 0.00 46.02 45.65 3m1g n GLY 169 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3m1g n ALA 170 N 0.43 0.07 -1.74 4.61 0.00 -0.22 -1.14 120.51 122.52 3m1g n ALA 170 Ca 0.00 -0.10 -0.35 0.00 0.00 0.00 0.00 53.44 52.99 3m1g n ALA 170 Cb 0.00 -2.14 0.01 0.00 0.00 0.00 0.00 19.45 17.31 3m1g n ALA 170 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 3m1g s PRO 171 N -3.17 3.31 -0.71 0.00 0.04 -1.26 -4.87 135.00 128.34 3m1g s PRO 171 Ca 0.76 1.57 -0.21 0.00 0.04 0.00 0.00 61.00 63.16 3m1g s PRO 171 Cb -0.37 -2.00 0.09 0.00 0.04 0.00 0.00 34.50 32.25 3m1g s PRO 171 CO 0.48 -0.88 0.97 1.21 0.04 0.00 0.00 177.00 178.82 3m1g s ASN 172 N -1.88 6.28 0.00 6.66 3.84 -1.26 -4.90 114.94 123.68 3m1g s ASN 172 Ca 0.72 -1.28 0.27 0.00 0.21 0.00 0.00 52.86 52.77 3m1g s ASN 172 Cb -0.23 -2.40 0.79 0.00 -0.55 0.00 0.00 41.25 38.86 3m1g s ASN 172 CO 0.28 -1.32 1.60 0.18 -2.79 0.00 0.00 177.10 175.06 3m1g n LEU 173 N 7.29 0.51 -3.19 3.21 4.77 -1.26 -4.31 117.00 124.02 3m1g n LEU 173 Ca 0.02 0.03 -0.20 0.00 -0.03 0.00 0.00 56.01 55.83 3m1g n LEU 173 Cb 0.46 -0.26 -0.04 0.00 -2.33 0.00 0.00 43.42 41.25 3m1g n LEU 173 CO 0.60 0.11 -0.24 0.00 -1.33 0.00 0.00 177.39 176.53 3m1g n TYR 174 N -1.25 0.12 -2.22 -1.77 9.36 -1.26 -0.51 117.16 119.64 3m1g n TYR 174 Ca 0.08 -3.74 -0.41 0.00 3.32 0.00 0.00 57.90 57.16 3m1g n TYR 174 Cb 0.33 -0.40 -0.03 0.00 -0.63 0.00 0.00 39.34 38.61 3m1g n TYR 174 CO 0.00 0.00 0.00 -2.14 0.22 0.00 0.00 176.86 174.94 3m1g s PRO 175 N -2.01 4.41 0.28 2.98 0.02 -1.26 -4.91 135.00 134.50 3m1g s PRO 175 Ca 0.38 2.07 0.01 0.00 0.02 0.00 0.00 61.00 63.48 3m1g s PRO 175 Cb 0.28 -3.16 0.65 0.00 0.02 0.00 0.00 34.50 32.29 3m1g s PRO 175 CO -0.09 -0.18 1.67 0.00 -0.33 0.00 0.00 177.00 178.07 3m1g h ALA 176 N 4.64 1.24 0.00 -1.55 0.00 -1.99 0.63 119.26 122.21 3m1g h ALA 176 Ca -0.46 0.19 0.00 0.00 0.00 0.00 0.00 54.91 54.64 3m1g h ALA 176 Cb 1.22 0.24 0.00 0.00 0.00 0.00 0.00 17.79 19.25 3m1g h ALA 176 CO 0.73 -0.39 0.00 0.39 0.00 0.00 0.00 179.25 179.97 3m1g n GLU 177 N -5.15 0.11 0.00 0.00 4.71 -1.26 -2.69 120.64 116.35 3m1g n GLU 177 Ca 0.20 0.13 0.06 0.00 -0.01 0.00 0.00 57.16 57.54 3m1g n GLU 177 Cb 0.61 -1.50 -0.06 0.00 -1.01 0.00 0.00 31.44 29.48 3m1g n GLU 177 CO 0.00 0.00 0.00 1.28 0.09 0.00 0.00 177.13 178.50 3m1g n LEU 178 N -1.42 0.75 -0.13 -4.62 4.77 0.20 -4.76 117.00 111.78 3m1g n LEU 178 Ca 0.07 -0.55 -0.03 0.00 -0.03 0.00 0.00 56.01 55.47 3m1g n LEU 178 Cb 0.21 0.00 0.17 0.00 -2.33 0.00 0.00 43.42 41.48 3m1g n LEU 178 CO 0.18 0.17 0.95 0.03 -1.33 0.00 0.00 177.39 177.40 3m1g h ARG 179 N 0.26 0.84 -0.21 3.23 3.08 -1.31 -2.87 114.38 117.41 3m1g h ARG 179 Ca 0.00 -0.19 -0.07 0.00 0.07 0.00 0.00 59.98 59.79 3m1g h ARG 179 Cb 0.33 -0.12 -0.00 0.00 0.08 0.00 0.00 29.97 30.26 3m1g h ARG 179 CO 0.00 0.78 -0.15 1.49 -1.07 0.00 0.00 179.97 181.01 3m1g h GLU 180 N 0.81 0.47 -2.01 0.04 4.81 -1.86 -2.23 114.58 114.61 3m1g h GLU 180 Ca 0.17 -0.23 -0.00 0.00 -0.13 0.00 0.00 59.36 59.17 3m1g h GLU 180 Cb 0.33 -0.00 -0.00 0.00 0.63 0.00 0.00 28.75 29.71 3m1g h GLU 180 CO 0.00 0.79 -0.00 -1.91 -0.73 0.00 0.00 179.01 177.16 3m1g n GLU 181 N -4.49 0.60 0.00 1.92 2.13 -1.08 -4.37 120.64 115.35 3m1g n GLU 181 Ca -0.05 -0.01 0.00 0.00 0.66 0.00 0.00 57.16 57.76 3m1g n GLU 181 Cb 0.37 -1.21 0.00 0.00 0.27 0.00 0.00 31.44 30.87 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 1.72 0.00 0.01 4.31 0.00 -0.84 -3.89 120.51 121.81 3m1g n ALA 183 Ca 0.00 0.00 -0.05 0.00 0.00 0.00 0.00 53.44 53.39 3m1g n ALA 183 Cb 0.30 0.00 0.16 0.00 0.00 0.00 0.00 19.45 19.91 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 0.51 0.00 0.00 0.13 -1.89 -1.10 132.00 129.65 3m1g h PRO 184 Ca 0.00 -0.22 0.00 0.00 -0.87 0.00 0.00 66.00 64.91 3m1g h PRO 184 Cb 0.00 -0.01 0.00 0.00 0.13 0.00 0.00 31.00 31.12 3m1g h PRO 184 CO 0.00 0.77 0.00 0.28 -0.23 0.00 0.00 178.00 178.82 3m1g n VAL 185 N -4.07 0.00 0.00 1.56 0.31 -1.25 -1.08 118.33 113.79 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 0.46 -0.11 0.00 0.00 -0.91 0.00 0.00 33.84 33.28 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 0.25 0.00 -0.25 5.55 4.81 -0.42 -1.88 118.16 126.22 3m1g n LYS 187 Ca 0.00 0.00 -0.06 0.00 -0.87 0.00 0.00 58.31 57.38 3m1g n LYS 187 Cb 0.00 0.00 0.05 0.00 0.02 0.00 0.00 35.03 35.10 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 1.03 -0.58 1.64 2.43 -1.37 -1.32 114.38 116.20 3m1g h ARG 188 Ca 0.00 -0.17 -0.01 0.00 -0.81 0.00 0.00 59.98 59.00 3m1g h ARG 188 Cb 0.00 -0.18 -0.03 0.00 -0.42 0.00 0.00 29.97 29.34 3m1g h ARG 188 CO 0.00 0.83 0.34 0.82 -1.51 0.00 0.00 179.97 180.45 3m1g h ILE 189 N 0.99 1.18 0.53 1.20 2.04 -1.63 -1.01 117.51 120.80 3m1g h ILE 189 Ca 0.24 -0.43 -0.02 0.00 1.00 0.00 0.00 64.86 65.65 3m1g h ILE 189 Cb 0.16 0.41 -0.01 0.00 -0.74 0.00 0.00 36.82 36.64 3m1g h ILE 189 CO -0.03 0.19 -0.33 0.15 0.00 0.00 0.00 178.15 178.14 3m1g h PHE 190 N 0.79 -0.86 0.00 1.37 3.57 -1.68 0.23 116.94 120.36 3m1g h PHE 190 Ca 0.21 -0.01 -0.22 0.00 3.53 0.00 0.00 57.97 61.48 3m1g h PHE 190 Cb 0.01 0.31 -0.00 0.00 2.79 0.00 0.00 35.95 39.05 3m1g h PHE 190 CO -0.02 -0.50 -0.92 1.79 -2.23 0.00 0.00 178.31 176.44 3m1g h THR 191 N -0.81 1.43 0.00 4.41 1.35 -1.25 -0.93 112.91 117.11 3m1g h THR 191 Ca -0.06 -2.50 -0.05 0.00 -0.55 0.00 0.00 66.41 63.25 3m1g h THR 191 Cb 0.66 2.43 -0.01 0.00 -1.73 0.00 0.00 68.15 69.50 3m1g h THR 191 CO 0.06 0.74 -1.60 -0.62 -0.25 0.00 0.00 175.52 173.86 3m1g n GLU 192 N -3.72 0.64 0.07 4.72 -0.58 -0.39 -3.55 120.64 117.83 3m1g n GLU 192 Ca -0.06 -0.02 0.00 0.00 -0.42 0.00 0.00 57.16 56.67 3m1g n GLU 192 Cb 0.82 -1.67 0.00 0.00 -0.57 0.00 0.00 31.44 30.03 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 -2.53 1.02 -0.06 2.62 0.31 0.45 -3.81 118.33 116.34 3m1g n VAL 193 Ca -0.05 0.34 -0.07 0.00 -0.01 0.00 0.00 64.34 64.54 3m1g n VAL 193 Cb 0.64 -1.40 -0.01 0.00 -0.91 0.00 0.00 33.84 32.16 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 -0.37 1.32 4.52 -0.26 -0.70 -2.37 115.58 117.72 3m1g h ASN 194 Ca 0.00 0.09 -0.06 0.00 -0.56 0.00 0.00 56.30 55.77 3m1g h ASN 194 Cb 0.00 0.21 -0.01 0.00 -1.06 0.00 0.00 38.32 37.46 3m1g h ASN 194 CO 0.00 -0.14 -0.70 0.78 -1.06 0.00 0.00 177.43 176.31 3m1g h ASN 195 N -0.07 0.00 -0.89 5.81 2.35 -1.38 -3.38 115.58 118.01 3m1g h ASN 195 Ca 0.13 0.00 0.01 0.00 -0.55 0.00 0.00 56.30 55.90 3m1g h ASN 195 Cb 0.27 0.00 -0.05 0.00 0.05 0.00 0.00 38.32 38.60 3m1g h ASN 195 CO -0.30 0.25 0.59 1.23 -1.65 0.00 0.00 177.43 177.55 3m1g h GLY 196 N 3.81 1.26 1.10 2.83 0.00 -1.48 -1.15 103.07 109.45 3m1g h GLY 196 Ca -0.04 -0.46 -0.07 0.00 0.00 0.00 0.00 47.33 46.76 3m1g h GLY 196 CO 0.03 0.45 0.14 -0.39 0.00 0.00 0.00 176.54 176.76 3m1g h VAL 197 N 1.20 1.26 -0.44 4.60 -1.51 -1.67 -1.91 116.25 117.79 3m1g h VAL 197 Ca 0.33 -0.99 -0.10 0.00 -1.23 0.00 0.00 66.70 64.70 3m1g h VAL 197 Cb -0.12 0.59 -0.01 0.00 -2.13 0.00 0.00 31.29 29.62 3m1g h VAL 197 CO -0.08 0.38 -0.14 1.88 -1.23 0.00 0.00 177.57 178.38 3m1g h TYR 198 N 1.04 0.97 -0.25 5.19 0.05 -1.68 -0.85 116.97 121.44 3m1g h TYR 198 Ca 0.21 -0.22 -0.04 0.00 0.05 0.00 0.00 58.73 58.73 3m1g h TYR 198 Cb 0.40 -0.23 -0.01 0.00 1.01 0.00 0.00 36.73 37.89 3m1g h TYR 198 CO 0.03 0.98 -0.01 -0.09 -1.05 0.00 0.00 178.16 178.02 3m1g h ARG 199 N 0.69 0.38 -0.00 4.88 2.43 -1.04 0.34 114.38 122.05 3m1g h ARG 199 Ca 0.11 -0.07 -0.23 0.00 -0.81 0.00 0.00 59.98 58.97 3m1g h ARG 199 Cb 0.68 -0.06 0.02 0.00 -0.42 0.00 0.00 29.97 30.19 3m1g h ARG 199 CO 0.05 0.42 -0.90 1.15 -1.51 0.00 0.00 179.97 179.17 3m1g h THR 200 N 0.37 1.32 0.09 0.20 2.02 -1.07 -2.88 112.91 112.96 3m1g h THR 200 Ca 0.08 -2.19 -0.26 0.00 0.77 0.00 0.00 66.41 64.82 3m1g h THR 200 Cb 0.27 2.43 0.01 0.00 -1.74 0.00 0.00 68.15 69.12 3m1g h THR 200 CO 0.01 0.67 -1.15 1.23 0.37 0.00 0.00 175.52 176.65 3m1g h GLY 201 N 0.25 0.39 -2.52 2.16 0.00 -0.94 -3.26 103.07 99.15 3m1g h GLY 201 Ca -0.11 -0.87 0.00 0.00 0.00 0.00 0.00 47.33 46.35 3m1g h GLY 201 CO 0.18 0.76 0.00 0.69 0.00 0.00 0.00 176.54 178.17 3m1g n PHE 202 N -3.63 1.12 -1.57 5.60 3.72 0.09 -4.89 117.46 117.90 3m1g n PHE 202 Ca -0.08 -0.47 -0.46 0.00 -0.05 0.00 0.00 57.45 56.39 3m1g n PHE 202 Cb 0.96 -0.15 -0.02 0.00 -0.94 0.00 0.00 39.48 39.32 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 1.01 -0.59 1.01 4.37 0.00 -1.09 -4.92 120.51 120.30 3m1g n ALA 203 Ca 0.21 0.42 0.11 0.00 0.00 0.00 0.00 53.44 54.18 3m1g n ALA 203 Cb 0.69 -1.99 0.06 0.00 0.00 0.00 0.00 19.45 18.20 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 1.56 -1.04 3.45 0.00 0.00 -1.26 -4.90 105.19 102.99 3m1g n GLY 204 Ca 0.12 -0.49 -0.10 0.00 0.00 0.00 0.00 46.02 45.56 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 -2.95 -0.13 0.19 1.61 1.04 -1.26 -5.02 113.70 107.17 3m1g s SER 205 Ca 0.10 -0.64 -0.12 0.00 0.48 0.00 0.00 55.95 55.78 3m1g s SER 205 Cb 0.17 0.52 0.20 0.00 0.10 0.00 0.00 66.02 67.01 3m1g s SER 205 CO 0.77 -0.99 1.74 -0.61 0.98 0.00 0.00 173.24 175.13 3m1g h GLN 206 N 2.34 0.32 -0.62 4.02 5.75 -1.99 -1.15 115.11 123.77 3m1g h GLN 206 Ca -0.30 -0.02 -0.05 0.00 -0.15 0.00 0.00 58.65 58.14 3m1g h GLN 206 Cb 1.25 -0.07 -0.03 0.00 1.07 0.00 0.00 27.48 29.70 3m1g h GLN 206 CO 0.42 0.21 0.21 0.93 -2.65 0.00 0.00 178.83 177.95 3m1g h GLU 207 N 0.33 0.95 -0.39 1.69 3.07 -1.99 0.21 114.58 118.45 3m1g h GLU 207 Ca 0.26 -0.20 -0.06 0.00 -0.50 0.00 0.00 59.36 58.86 3m1g h GLU 207 Cb 0.31 -0.14 -0.02 0.00 -0.84 0.00 0.00 28.75 28.06 3m1g h GLU 207 CO -0.28 0.84 -0.02 0.00 -1.40 0.00 0.00 179.01 178.14 3m1g h ALA 208 N 1.07 1.25 -0.16 3.43 0.00 -1.85 -2.24 119.26 120.76 3m1g h ALA 208 Ca 0.20 -0.24 -0.05 0.00 0.00 0.00 0.00 54.91 54.83 3m1g h ALA 208 Cb 0.27 -0.16 -0.00 0.00 0.00 0.00 0.00 17.79 17.89 3m1g h ALA 208 CO -0.01 0.50 -0.08 1.25 0.00 0.00 0.00 179.25 180.91 3m1g h HIS 209 N 0.59 0.39 -0.53 0.00 -0.00 0.04 -2.13 115.15 113.51 3m1g h HIS 209 Ca 0.12 -0.10 0.10 0.00 -0.00 0.00 0.00 60.37 60.49 3m1g h HIS 209 Cb 0.40 -0.09 -0.08 0.00 -0.00 0.00 0.00 27.41 27.64 3m1g h HIS 209 CO 0.02 0.66 0.07 -0.91 -0.00 0.00 0.00 177.93 177.76 3m1g h ASN 210 N 0.01 -0.09 -0.15 3.26 2.35 -0.46 -1.34 115.58 119.16 3m1g h ASN 210 Ca 0.04 0.11 -0.16 0.00 -0.55 0.00 0.00 56.30 55.74 3m1g h ASN 210 Cb 0.56 0.17 0.01 0.00 0.05 0.00 0.00 38.32 39.11 3m1g h ASN 210 CO 0.02 -0.02 -0.52 -0.08 -1.65 0.00 0.00 177.43 175.18 3m1g h GLU 211 N 0.19 0.61 -0.65 0.81 4.57 -1.39 -2.19 114.58 116.53 3m1g h GLU 211 Ca 0.27 -0.46 0.01 0.00 -1.18 0.00 0.00 59.36 58.00 3m1g h GLU 211 Cb 0.40 0.09 -0.03 0.00 -0.16 0.00 0.00 28.75 29.04 3m1g h GLU 211 CO -0.39 1.08 0.42 0.00 -1.18 0.00 0.00 179.01 178.94 3m1g h ALA 212 N 0.53 0.83 -0.52 2.92 0.00 -1.27 -2.17 119.26 119.58 3m1g h ALA 212 Ca -0.02 -0.04 -0.02 0.00 0.00 0.00 0.00 54.91 54.82 3m1g h ALA 212 Cb 1.15 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 18.67 3m1g h ALA 212 CO 0.11 0.22 0.23 -0.92 0.00 0.00 0.00 179.25 178.89 3m1g h TYR 213 N 0.85 0.76 -0.49 0.00 5.03 -1.22 -1.42 116.97 120.49 3m1g h TYR 213 Ca 0.24 -0.05 0.02 0.00 2.58 0.00 0.00 58.73 61.52 3m1g h TYR 213 Cb -0.07 -0.23 -0.03 0.00 1.55 0.00 0.00 36.73 37.95 3m1g h TYR 213 CO -0.03 0.61 0.30 -0.22 -1.32 0.00 0.00 178.16 177.50 3m1g h LYS 214 N 0.69 0.58 -0.73 1.82 3.64 -1.23 -1.92 116.57 119.42 3m1g h LYS 214 Ca 0.18 -0.04 -0.03 0.00 -1.27 0.00 0.00 60.65 59.49 3m1g h LYS 214 Cb 0.15 -0.13 -0.03 0.00 -0.41 0.00 0.00 32.23 31.81 3m1g h LYS 214 CO -0.02 0.39 0.34 0.00 -2.27 0.00 0.00 179.45 177.88 3m1g h ARG 215 N 0.60 1.06 -0.40 1.90 3.08 -1.21 -1.00 114.38 118.42 3m1g h ARG 215 Ca 0.19 -0.17 -0.00 0.00 0.07 0.00 0.00 59.98 60.07 3m1g h ARG 215 Cb -0.01 -0.19 -0.02 0.00 0.08 0.00 0.00 29.97 29.84 3m1g h ARG 215 CO -0.07 0.84 0.24 1.25 -1.07 0.00 0.00 179.97 181.16 3m1g h LEU 216 N 1.03 0.48 -0.09 3.04 5.85 -0.95 -2.51 115.31 122.15 3m1g h LEU 216 Ca 0.25 -0.05 -0.16 0.00 0.84 0.00 0.00 57.88 58.76 3m1g h LEU 216 Cb 0.14 -0.12 -0.02 0.00 0.37 0.00 0.00 40.66 41.03 3m1g h LEU 216 CO -0.03 0.39 -0.74 -0.50 -0.34 0.00 0.00 178.44 177.22 3m1g h TRP 217 N 0.52 0.00 -0.54 1.25 4.06 -1.10 0.18 115.95 120.32 3m1g h TRP 217 Ca 0.14 0.00 0.04 0.00 2.06 0.00 0.00 58.89 61.14 3m1g h TRP 217 Cb 0.00 0.00 -0.04 0.00 -1.00 0.00 0.00 29.16 28.12 3m1g h TRP 217 CO -0.04 0.74 0.28 0.28 -3.56 0.00 0.00 178.44 176.15 3m1g h VAL 218 N 0.00 0.97 -0.20 1.49 2.07 -1.12 -0.65 116.25 118.81 3m1g h VAL 218 Ca -0.01 -0.19 -0.16 0.00 0.82 0.00 0.00 66.70 67.17 3m1g h VAL 218 Cb 1.53 0.37 0.00 0.00 -1.52 0.00 0.00 31.29 31.68 3m1g h VAL 218 CO 0.10 0.10 -0.48 0.00 0.02 0.00 0.00 177.57 177.30 3m1g h ALA 219 N 1.28 0.33 -0.54 1.67 0.00 -1.09 -1.92 119.26 118.99 3m1g h ALA 219 Ca 0.24 -0.49 -0.06 0.00 0.00 0.00 0.00 54.91 54.60 3m1g h ALA 219 Cb 0.13 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 17.85 3m1g h ALA 219 CO -0.15 0.49 0.10 -0.07 0.00 0.00 0.00 179.25 179.62 3m1g h LEU 220 N 0.37 0.80 -0.89 0.00 3.38 -0.92 -1.00 115.31 117.05 3m1g h LEU 220 Ca -0.00 -0.16 -0.07 0.00 0.09 0.00 0.00 57.88 57.74 3m1g h LEU 220 Cb 1.10 -0.21 -0.02 0.00 0.09 0.00 0.00 40.66 41.61 3m1g h LEU 220 CO 0.11 0.80 0.09 0.44 0.09 0.00 0.00 178.44 179.97 3m1g h ASP 221 N 0.81 0.86 -0.64 -0.43 3.32 -1.06 -0.53 116.42 118.75 3m1g h ASP 221 Ca 0.17 -0.18 -0.02 0.00 0.02 0.00 0.00 57.03 57.01 3m1g h ASP 221 Cb 0.34 -0.23 -0.03 0.00 0.22 0.00 0.00 39.33 39.64 3m1g h ASP 221 CO 0.00 0.87 0.31 -0.25 -1.72 0.00 0.00 179.24 178.46 3m1g h TRP 222 N 0.86 0.93 -0.39 4.55 7.01 -0.95 -1.86 115.95 126.09 3m1g h TRP 222 Ca 0.18 -0.04 -0.15 0.00 2.11 0.00 0.00 58.89 60.98 3m1g h TRP 222 Cb 0.38 -0.29 -0.01 0.00 -2.10 0.00 0.00 29.16 27.15 3m1g h TRP 222 CO 0.02 0.70 -0.34 -0.07 -2.79 0.00 0.00 178.44 175.96 3m1g h LEU 223 N 0.89 0.95 -0.61 0.65 3.38 -0.84 -0.00 115.31 119.72 3m1g h LEU 223 Ca 0.22 -0.41 0.03 0.00 0.09 0.00 0.00 57.88 57.82 3m1g h LEU 223 Cb 0.11 -0.27 -0.04 0.00 0.09 0.00 0.00 40.66 40.56 3m1g h LEU 223 CO -0.03 1.19 0.36 -0.08 0.09 0.00 0.00 178.44 179.98 3m1g h GLU 224 N 0.75 0.69 -0.30 1.13 4.57 -0.94 0.04 114.58 120.51 3m1g h GLU 224 Ca 0.07 -0.04 -0.09 0.00 -1.18 0.00 0.00 59.36 58.12 3m1g h GLU 224 Cb 0.92 -0.15 -0.01 0.00 -0.16 0.00 0.00 28.75 29.34 3m1g h GLU 224 CO 0.08 0.45 -0.15 0.22 -1.18 0.00 0.00 179.01 178.44 3m1g h ASP 225 N 0.71 0.66 -0.86 1.04 3.58 -1.11 -2.87 116.42 117.57 3m1g h ASP 225 Ca 0.25 -0.41 -0.01 0.00 0.42 0.00 0.00 57.03 57.28 3m1g h ASP 225 Cb 0.06 -0.18 -0.04 0.00 1.72 0.00 0.00 39.33 40.89 3m1g h ASP 225 CO -0.12 0.92 0.48 -0.09 -2.88 0.00 0.00 179.24 177.55 3m1g h ARG 226 N 0.39 1.19 -0.03 0.28 2.43 -0.72 -2.06 114.38 115.85 3m1g h ARG 226 Ca 0.07 -0.13 0.00 0.00 -0.81 0.00 0.00 59.98 59.11 3m1g h ARG 226 Cb 0.68 -0.24 0.00 0.00 -0.42 0.00 0.00 29.97 29.99 3m1g h ARG 226 CO 0.05 0.86 0.00 1.28 -1.51 0.00 0.00 179.97 180.65 3m1g n LEU 227 N -4.34 0.56 0.23 3.80 4.77 -0.02 -3.45 117.00 118.54 3m1g n LEU 227 Ca 0.09 -0.21 0.12 0.00 -0.03 0.00 0.00 56.01 55.98 3m1g n LEU 227 Cb 0.09 -0.02 0.38 0.00 -2.33 0.00 0.00 43.42 41.55 3m1g n LEU 227 CO 0.38 0.11 0.82 0.77 -1.33 0.00 0.00 177.39 178.14 3m1g h SER 228 N 0.82 0.00 0.00 -1.43 4.64 -1.14 -3.34 113.55 113.10 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 0.18 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.27 3m1g h SER 228 CO 0.00 0.13 0.00 0.35 -0.87 0.00 0.00 176.83 176.44 3m1g n THR 229 N -3.20 0.35 -4.21 2.95 -2.24 -1.22 -5.01 114.28 101.70 3m1g n THR 229 Ca 0.02 -0.60 -0.18 0.00 -2.27 0.00 0.00 64.05 61.02 3m1g n THR 229 Cb 0.46 0.92 -0.15 0.00 -2.10 0.00 0.00 70.33 69.46 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 -0.35 0.60 0.16 -0.78 0.52 -1.23 -5.06 118.95 112.81 3m1g s ARG 230 Ca 0.00 -0.19 -0.12 0.00 -0.52 0.00 0.00 55.73 54.90 3m1g s ARG 230 Cb 0.00 -0.60 0.05 0.00 0.52 0.00 0.00 34.95 34.92 3m1g s ARG 230 CO 0.00 0.08 1.66 -0.09 0.02 0.00 0.00 175.30 176.97 3m1g h ARG 231 N 6.33 0.88 -5.14 3.54 2.43 -1.80 -3.42 114.38 117.20 3m1g h ARG 231 Ca -0.32 -0.22 -0.54 0.00 -0.81 0.00 0.00 59.98 58.09 3m1g h ARG 231 Cb 1.18 -0.11 -0.13 0.00 -0.42 0.00 0.00 29.97 30.48 3m1g h ARG 231 CO 0.49 0.84 -0.55 0.71 -1.51 0.00 0.00 179.97 179.95 3m1g s TYR 232 N -5.26 1.88 -0.85 2.20 2.02 -1.26 -4.90 117.35 111.17 3m1g s TYR 232 Ca -0.13 -1.11 0.00 0.00 -0.37 0.00 0.00 57.07 55.47 3m1g s TYR 232 Cb 0.12 -1.27 0.00 0.00 -0.40 0.00 0.00 41.96 40.41 3m1g s TYR 232 CO 0.81 -0.10 0.00 1.28 -1.57 0.00 0.00 175.55 175.96 3m1g n LEU 233 N -0.87 0.00 0.00 -1.29 4.77 -1.26 -4.75 117.00 113.61 3m1g n LEU 233 Ca -0.06 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.92 3m1g n LEU 233 Cb 0.66 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.75 3m1g n LEU 233 CO 0.39 0.00 0.00 0.61 -1.33 0.00 0.00 177.39 177.06 3m1g n GLY 235 N 0.36 0.71 0.20 -0.72 0.00 -1.26 -5.02 105.19 99.46 3m1g n GLY 235 Ca 0.00 0.00 0.09 0.00 0.00 0.00 0.00 46.02 46.11 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 -4.35 1.61 3.32 -1.93 -3.17 116.42 111.90 3m1g h ASP 236 Ca 0.00 0.00 -0.29 0.00 0.02 0.00 0.00 57.03 56.76 3m1g h ASP 236 Cb 0.00 0.00 -0.16 0.00 0.22 0.00 0.00 39.33 39.39 3m1g h ASP 236 CO 0.00 0.21 -0.72 -1.00 -1.72 0.00 0.00 179.24 176.01 3m1g s HIS 237 N -3.30 1.05 0.26 4.55 3.76 -1.26 -1.66 115.29 118.70 3m1g s HIS 237 Ca 0.04 -0.76 -0.30 0.00 -0.15 0.00 0.00 55.06 53.89 3m1g s HIS 237 Cb 0.08 -0.57 -0.10 0.00 1.11 0.00 0.00 32.58 33.09 3m1g s HIS 237 CO 0.67 -0.03 1.48 0.42 -0.85 0.00 0.00 174.74 176.43 3m1g s ILE 238 N -3.00 2.51 0.34 0.60 1.01 -0.61 -4.79 121.20 117.27 3m1g s ILE 238 Ca 0.10 0.43 0.03 0.00 0.00 0.00 0.00 60.65 61.22 3m1g s ILE 238 Cb 0.01 -3.28 -0.04 0.00 0.01 0.00 0.00 42.46 39.16 3m1g s ILE 238 CO -0.01 0.07 0.14 0.42 0.00 0.00 0.00 174.94 175.56 3m1g s THR 239 N -0.02 0.49 0.34 2.92 -4.23 -1.26 -4.72 115.64 109.16 3m1g s THR 239 Ca 0.60 -2.00 0.13 0.00 -1.18 0.00 0.00 61.69 59.25 3m1g s THR 239 Cb -0.43 -2.50 0.34 0.00 1.34 0.00 0.00 72.50 71.25 3m1g s THR 239 CO 0.45 0.00 1.63 -0.08 -0.54 0.00 0.00 174.62 176.08 3m1g h GLU 240 N 2.08 0.19 -0.83 3.99 4.57 -1.18 -0.85 114.58 122.56 3m1g h GLU 240 Ca -0.35 -0.01 0.03 0.00 -1.18 0.00 0.00 59.36 57.86 3m1g h GLU 240 Cb 1.25 -0.04 -0.05 0.00 -0.16 0.00 0.00 28.75 29.75 3m1g h GLU 240 CO 0.55 0.13 0.53 0.00 -1.18 0.00 0.00 179.01 179.04 3m1g h ALA 241 N 1.89 1.10 -0.50 2.92 0.00 -1.97 -1.26 119.26 121.45 3m1g h ALA 241 Ca 0.73 -0.03 -0.09 0.00 0.00 0.00 0.00 54.91 55.52 3m1g h ALA 241 Cb 1.71 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 19.20 3m1g h ALA 241 CO -0.68 0.35 -0.05 -0.44 0.00 0.00 0.00 179.25 178.44 3m1g h ASP 242 N 1.03 0.84 0.25 0.00 3.32 -1.57 -1.98 116.42 118.32 3m1g h ASP 242 Ca 0.33 -0.23 -0.03 0.00 0.02 0.00 0.00 57.03 57.12 3m1g h ASP 242 Cb 0.02 -0.23 -0.00 0.00 0.22 0.00 0.00 39.33 39.34 3m1g h ASP 242 CO -0.12 0.93 -0.15 0.40 -1.72 0.00 0.00 179.24 178.58 3m1g h ILE 243 N 0.79 0.86 0.00 0.35 2.04 -1.07 0.32 117.51 120.80 3m1g h ILE 243 Ca 0.14 -0.57 -0.14 0.00 1.00 0.00 0.00 64.86 65.29 3m1g h ILE 243 Cb 0.54 1.33 -0.02 0.00 -0.74 0.00 0.00 36.82 37.93 3m1g h ILE 243 CO 0.03 0.15 -1.01 0.03 0.00 0.00 0.00 178.15 177.35 3m1g h ARG 244 N 0.00 0.00 0.16 2.37 3.08 -0.69 -3.38 114.38 115.92 3m1g h ARG 244 Ca -0.00 0.00 -0.31 0.00 0.07 0.00 0.00 59.98 59.74 3m1g h ARG 244 Cb 0.32 0.00 0.01 0.00 0.08 0.00 0.00 29.97 30.38 3m1g h ARG 244 CO 0.02 0.41 -1.52 1.25 -1.07 0.00 0.00 179.97 179.07 3m1g h LEU 245 N 0.00 0.53 -0.67 3.04 5.85 -0.98 -3.39 115.31 119.69 3m1g h LEU 245 Ca -0.09 -0.90 0.14 0.00 0.84 0.00 0.00 57.88 57.87 3m1g h LEU 245 Cb 1.51 -0.17 -0.11 0.00 0.37 0.00 0.00 40.66 42.26 3m1g h LEU 245 CO 0.06 1.68 0.05 0.22 -0.34 0.00 0.00 178.44 180.11 3m1g h TYR 246 N -0.10 0.05 -0.07 1.25 3.20 -1.11 -1.85 116.97 118.33 3m1g h TYR 246 Ca -0.31 0.05 -0.00 0.00 3.14 0.00 0.00 58.73 61.61 3m1g h TYR 246 Cb 1.93 0.08 -0.00 0.00 1.54 0.00 0.00 36.73 40.28 3m1g h TYR 246 CO 0.12 -0.15 0.03 -1.35 -1.64 0.00 0.00 178.16 175.17 3m1g h PRO 247 N 0.16 0.09 -0.05 1.82 0.11 -1.76 0.84 132.00 133.22 3m1g h PRO 247 Ca 0.36 -0.01 -0.07 0.00 0.11 0.00 0.00 66.00 66.39 3m1g h PRO 247 Cb 0.60 -0.02 0.00 0.00 0.11 0.00 0.00 31.00 31.69 3m1g h PRO 247 CO -0.54 0.08 -0.25 1.15 -0.21 0.00 0.00 178.00 178.23 3m1g h THR 248 N 0.10 1.45 -0.49 -1.15 2.02 -1.58 -3.23 112.91 110.03 3m1g h THR 248 Ca 0.03 -1.69 -0.08 0.00 0.77 0.00 0.00 66.41 65.44 3m1g h THR 248 Cb 0.02 2.38 -0.02 0.00 -1.74 0.00 0.00 68.15 68.79 3m1g h THR 248 CO -0.00 0.48 -0.01 -0.07 0.37 0.00 0.00 175.52 176.29 3m1g h LEU 249 N -0.26 0.78 -1.53 2.58 3.38 -0.97 -2.57 115.31 116.72 3m1g h LEU 249 Ca -0.02 -0.19 -0.01 0.00 0.09 0.00 0.00 57.88 57.75 3m1g h LEU 249 Cb 0.90 -0.21 -0.00 0.00 0.09 0.00 0.00 40.66 41.44 3m1g h LEU 249 CO 0.05 0.85 -0.06 1.62 0.09 0.00 0.00 178.44 180.99 3m1g h VAL 250 N 0.76 0.18 -0.02 1.22 3.04 -0.96 -2.09 116.25 118.37 3m1g h VAL 250 Ca 0.15 -0.62 0.00 0.00 -1.01 0.00 0.00 66.70 65.22 3m1g h VAL 250 Cb 0.47 1.52 0.00 0.00 -2.01 0.00 0.00 31.29 31.27 3m1g h VAL 250 CO 0.02 0.06 -0.20 0.54 -1.01 0.00 0.00 177.57 176.98 3m1g n ARG 251 N -3.21 1.57 0.20 4.17 1.74 -1.01 -4.66 116.66 115.46 3m1g n ARG 251 Ca 0.00 -1.19 -0.10 0.00 -0.77 0.00 0.00 57.85 55.78 3m1g n ARG 251 Cb 0.31 -1.48 -0.05 0.00 -1.02 0.00 0.00 32.46 30.22 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 2.91 -0.53 -0.48 -1.55 3.04 -0.99 -1.37 116.94 117.98 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 0.74 0.17 -0.02 0.00 2.56 0.00 0.00 35.95 39.41 3m1g h PHE 252 CO 0.00 -0.26 -0.02 -0.44 -2.02 0.00 0.00 178.31 175.57 3m1g h ASP 253 N -1.09 0.78 -0.71 0.41 3.32 -1.85 0.16 116.42 117.44 3m1g h ASP 253 Ca -0.06 -0.20 -0.03 0.00 0.02 0.00 0.00 57.03 56.76 3m1g h ASP 253 Cb 0.50 -0.21 -0.03 0.00 0.22 0.00 0.00 39.33 39.81 3m1g h ASP 253 CO 0.10 0.86 0.31 0.00 -1.72 0.00 0.00 179.24 178.79 3m1g h ALA 254 N 1.22 1.19 0.00 3.45 0.00 -1.83 -3.42 119.26 119.87 3m1g h ALA 254 Ca 0.14 -0.17 0.00 0.00 0.00 0.00 0.00 54.91 54.89 3m1g h ALA 254 Cb 0.49 -0.29 0.00 0.00 0.00 0.00 0.00 17.79 17.99 3m1g h ALA 254 CO 0.02 0.60 -0.01 0.28 0.00 0.00 0.00 179.25 180.14 3m1g n VAL 255 N -4.31 0.32 -0.04 0.00 0.31 -0.54 -4.77 118.33 109.30 3m1g n VAL 255 Ca 0.07 0.10 0.01 0.00 -0.01 0.00 0.00 64.34 64.51 3m1g n VAL 255 Cb 0.16 -0.79 0.32 0.00 -0.91 0.00 0.00 33.84 32.62 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 0.62 -0.39 3.52 0.05 -0.99 -0.42 116.97 119.36 3m1g h TYR 256 Ca 0.00 -0.03 0.07 0.00 0.05 0.00 0.00 58.73 58.82 3m1g h TYR 256 Cb 0.01 -0.19 -0.06 0.00 1.01 0.00 0.00 36.73 37.50 3m1g h TYR 256 CO 0.00 0.50 0.03 1.25 -1.05 0.00 0.00 178.16 178.89 3m1g h HIS 257 N 0.61 0.03 0.00 4.88 2.76 -0.99 -1.95 115.15 120.49 3m1g h HIS 257 Ca 0.15 0.03 0.00 0.00 -2.20 0.00 0.00 60.37 58.34 3m1g h HIS 257 Cb 0.16 0.05 0.00 0.00 1.55 0.00 0.00 27.41 29.16 3m1g h HIS 257 CO 0.01 -0.05 -0.90 0.41 -1.30 0.00 0.00 177.93 176.10 3m1g n GLY 258 N -1.26 -0.61 0.33 5.26 0.00 -1.04 -1.94 105.19 105.92 3m1g n GLY 258 Ca 0.02 -0.30 -0.01 0.00 0.00 0.00 0.00 46.02 45.74 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 -0.99 1.02 -0.41 1.61 -0.00 -1.23 -1.36 115.15 113.79 3m1g h HIS 259 Ca 0.00 0.03 0.00 0.00 -0.00 0.00 0.00 60.37 60.40 3m1g h HIS 259 Cb 0.90 -0.34 0.00 0.00 -0.00 0.00 0.00 27.41 27.98 3m1g h HIS 259 CO -0.39 0.56 0.00 1.19 -0.00 0.00 0.00 177.93 179.30 3m1g n PHE 260 N -4.57 0.53 -2.21 5.26 3.72 -0.93 -4.95 117.46 114.30 3m1g n PHE 260 Ca 0.11 -0.26 -0.18 0.00 -0.05 0.00 0.00 57.45 57.07 3m1g n PHE 260 Cb 0.12 0.00 -0.02 0.00 -0.94 0.00 0.00 39.48 38.64 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 1.36 -1.42 0.00 -1.08 4.01 -0.51 -3.10 118.16 117.42 3m1g n LYS 261 Ca 0.19 0.92 0.14 0.00 -0.51 0.00 0.00 58.31 59.05 3m1g n LYS 261 Cb 0.57 -5.39 0.54 0.00 -0.51 0.00 0.00 35.03 30.24 3m1g n LYS 261 CO 0.00 0.00 0.00 0.00 -1.11 0.00 0.00 177.40 176.29 3m1g n GLY 263 N 1.37 3.25 0.28 0.00 0.00 -0.82 -4.62 105.19 104.65 3m1g n GLY 263 Ca 0.11 -1.38 -0.06 0.00 0.00 0.00 0.00 46.02 44.69 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 7.19 0.95 -3.46 1.61 2.43 -1.90 -3.45 114.38 117.73 3m1g h ARG 264 Ca 0.47 -0.10 -0.11 0.00 -0.81 0.00 0.00 59.98 59.44 3m1g h ARG 264 Cb 0.70 -0.19 -0.17 0.00 -0.42 0.00 0.00 29.97 29.88 3m1g h ARG 264 CO 1.82 0.69 -0.35 -0.80 -1.51 0.00 0.00 179.97 179.82 3m1g s ASN 265 N -5.95 -0.02 0.59 -3.80 -0.87 -1.26 -5.16 114.94 98.46 3m1g s ASN 265 Ca -0.13 -0.29 -0.14 0.00 -1.57 0.00 0.00 52.86 50.73 3m1g s ASN 265 Cb 0.14 0.31 -0.05 0.00 -0.02 0.00 0.00 41.25 41.63 3m1g s ASN 265 CO 0.78 -0.56 1.02 -0.54 -2.57 0.00 0.00 177.10 175.23 3m1g s LYS 266 N -2.47 3.60 0.44 -0.60 1.02 -1.26 -4.96 119.74 115.50 3m1g s LYS 266 Ca -0.06 0.93 0.11 0.00 0.02 0.00 0.00 55.97 56.98 3m1g s LYS 266 Cb -0.01 -2.08 0.99 0.00 -0.52 0.00 0.00 37.83 36.20 3m1g s LYS 266 CO -0.03 -0.57 2.05 0.82 -0.92 0.00 0.00 175.35 176.70 3m1g h ILE 267 N 0.23 1.09 -0.13 2.17 1.08 -1.96 -1.30 117.51 118.69 3m1g h ILE 267 Ca -0.46 -0.28 0.04 0.00 -0.39 0.00 0.00 64.86 63.77 3m1g h ILE 267 Cb 1.20 0.87 -0.01 0.00 -3.07 0.00 0.00 36.82 35.81 3m1g h ILE 267 CO 0.60 0.10 0.22 0.71 -0.69 0.00 0.00 178.15 179.10 3m1g h THR 268 N 0.27 0.28 -1.60 -0.27 1.35 -1.96 -3.34 112.91 107.64 3m1g h THR 268 Ca 0.07 0.00 -0.76 0.00 -0.55 0.00 0.00 66.41 65.16 3m1g h THR 268 Cb 0.08 0.81 -0.17 0.00 -1.73 0.00 0.00 68.15 67.13 3m1g h THR 268 CO -0.01 0.00 1.87 -0.62 -0.25 0.00 0.00 175.52 176.52 3m1g n GLU 269 N -3.48 3.94 0.00 4.72 1.02 -0.49 -4.94 120.64 121.41 3m1g n GLU 269 Ca 0.01 -3.70 0.00 0.00 -0.02 0.00 0.00 57.16 53.45 3m1g n GLU 269 Cb 0.32 -2.81 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 3.06 0.00 -0.05 3.49 -0.02 -1.26 -5.00 135.00 135.21 3m1g n PRO 271 Ca 0.41 0.00 -0.14 0.00 -2.02 0.00 0.00 63.50 61.75 3m1g n PRO 271 Cb 0.34 -0.57 -0.07 0.00 -0.02 0.00 0.00 33.50 33.18 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 0.47 -0.78 2.55 2.35 -1.92 -1.97 115.58 116.27 3m1g h ASN 272 Ca 0.00 -0.55 -0.01 0.00 -0.55 0.00 0.00 56.30 55.19 3m1g h ASN 272 Cb 0.33 -0.13 -0.04 0.00 0.05 0.00 0.00 38.32 38.53 3m1g h ASN 272 CO 0.00 0.93 0.45 -0.07 -1.65 0.00 0.00 177.43 177.08 3m1g h LEU 273 N 0.02 0.96 -0.30 1.61 3.38 -1.88 -0.92 115.31 118.17 3m1g h LEU 273 Ca 0.01 -0.07 -0.19 0.00 0.09 0.00 0.00 57.88 57.72 3m1g h LEU 273 Cb 0.84 -0.24 0.00 0.00 0.09 0.00 0.00 40.66 41.35 3m1g h LEU 273 CO 0.06 0.76 -0.63 -0.25 0.09 0.00 0.00 178.44 178.46 3m1g h TRP 274 N 1.09 0.98 -0.08 1.13 -0.00 -1.67 0.14 115.95 117.54 3m1g h TRP 274 Ca 0.28 -0.38 0.00 0.00 -0.00 0.00 0.00 58.89 58.79 3m1g h TRP 274 Cb -0.00 -0.17 -0.00 0.00 -0.00 0.00 0.00 29.16 28.98 3m1g h TRP 274 CO 0.01 1.19 0.05 0.78 -0.00 0.00 0.00 178.44 180.47 3m1g h GLY 275 N 0.77 0.11 1.00 2.65 0.00 -1.14 -1.94 103.07 104.52 3m1g h GLY 275 Ca -0.01 -0.04 0.00 0.00 0.00 0.00 0.00 47.33 47.28 3m1g h GLY 275 CO 0.13 0.04 0.25 -1.82 0.00 0.00 0.00 176.54 175.14 3m1g h TYR 276 N 0.10 0.47 -0.58 5.60 3.20 -1.07 -0.26 116.97 124.44 3m1g h TYR 276 Ca 0.03 0.01 0.05 0.00 3.14 0.00 0.00 58.73 61.96 3m1g h TYR 276 Cb -0.00 -0.16 -0.05 0.00 1.54 0.00 0.00 36.73 38.06 3m1g h TYR 276 CO -0.07 0.30 0.31 1.25 -1.64 0.00 0.00 178.16 178.31 3m1g h LEU 277 N 0.51 0.46 -0.44 2.82 5.85 -0.67 -0.35 115.31 123.49 3m1g h LEU 277 Ca 0.14 0.03 -0.08 0.00 0.84 0.00 0.00 57.88 58.80 3m1g h LEU 277 Cb -0.06 -0.06 -0.01 0.00 0.37 0.00 0.00 40.66 40.89 3m1g h LEU 277 CO -0.03 0.31 -0.04 0.03 -0.34 0.00 0.00 178.44 178.37 3m1g h ARG 278 N 0.59 0.81 -0.15 1.25 3.08 -1.09 0.97 114.38 119.85 3m1g h ARG 278 Ca 0.26 -0.28 0.03 0.00 0.07 0.00 0.00 59.98 60.06 3m1g h ARG 278 Cb 0.14 -0.06 -0.03 0.00 0.08 0.00 0.00 29.97 30.10 3m1g h ARG 278 CO -0.16 0.89 -0.06 0.22 -1.07 0.00 0.00 179.97 179.79 3m1g h ASP 279 N 0.65 -0.21 -0.26 7.04 3.58 -0.73 -0.92 116.42 125.58 3m1g h ASP 279 Ca 0.12 0.05 -0.02 0.00 0.42 0.00 0.00 57.03 57.60 3m1g h ASP 279 Cb 0.56 0.12 -0.01 0.00 1.72 0.00 0.00 39.33 41.72 3m1g h ASP 279 CO 0.03 -0.08 0.06 -0.07 -2.88 0.00 0.00 179.24 176.30 3m1g h LEU 280 N -0.04 0.39 -1.05 2.28 3.38 -0.95 -2.98 115.31 116.34 3m1g h LEU 280 Ca 0.08 -0.23 0.11 0.00 0.09 0.00 0.00 57.88 57.93 3m1g h LEU 280 Cb 0.16 -0.10 -0.08 0.00 0.09 0.00 0.00 40.66 40.73 3m1g h LEU 280 CO -0.18 0.51 0.63 0.15 0.09 0.00 0.00 178.44 179.64 3m1g h PHE 281 N 0.24 1.11 -0.00 1.13 3.04 -0.46 0.39 116.94 122.39 3m1g h PHE 281 Ca 0.08 0.03 0.00 0.00 3.98 0.00 0.00 57.97 62.06 3m1g h PHE 281 Cb 0.28 -0.36 0.00 0.00 2.56 0.00 0.00 35.95 38.43 3m1g h PHE 281 CO 0.01 0.47 -0.00 1.04 -2.02 0.00 0.00 178.31 177.81 3m1g n GLN 282 N -4.58 0.87 -3.36 1.11 6.02 -0.38 -1.04 117.38 116.02 3m1g n GLN 282 Ca 0.18 -0.04 -0.37 0.00 -0.01 0.00 0.00 57.00 56.75 3m1g n GLN 282 Cb 0.33 -1.50 -0.06 0.00 1.02 0.00 0.00 30.24 30.03 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 -2.16 4.85 0.27 5.09 2.01 0.13 -4.97 115.64 120.86 3m1g s THR 283 Ca 0.42 1.00 -0.29 0.00 0.31 0.00 0.00 61.69 63.14 3m1g s THR 283 Cb 0.21 -3.80 -0.14 0.00 0.01 0.00 0.00 72.50 68.78 3m1g s THR 283 CO 0.40 0.47 1.03 -2.65 -0.69 0.00 0.00 174.62 173.18 3m1g n PRO 284 N 1.47 1.32 0.00 4.92 -0.02 -1.26 -2.17 135.00 139.26 3m1g n PRO 284 Ca -0.10 0.46 0.00 0.00 -2.02 0.00 0.00 63.50 61.85 3m1g n PRO 284 Cb 0.51 -1.85 0.00 0.00 -0.02 0.00 0.00 33.50 32.14 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 1.38 3.04 0.00 -1.23 0.00 -1.26 -4.85 105.19 102.27 3m1g n GLY 285 Ca 0.11 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.13 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 -0.59 0.00 -0.19 1.61 3.01 -0.92 -4.22 117.46 116.16 3m1g n PHE 286 Ca 0.00 0.00 0.05 0.00 1.01 0.00 0.00 57.45 58.51 3m1g n PHE 286 Cb 0.00 -0.01 0.33 0.00 -0.01 0.00 0.00 39.48 39.79 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 0.99 0.76 1.37 0.00 -1.16 -1.99 103.07 103.04 3m1g h GLY 287 Ca 0.00 -0.33 0.00 0.00 0.00 0.00 0.00 47.33 47.00 3m1g h GLY 287 CO 0.00 0.26 0.00 2.09 0.00 0.00 0.00 176.54 178.89 3m1g n ASP 288 N -4.47 0.00 -0.09 0.19 5.68 -1.26 -1.88 116.55 114.72 3m1g n ASP 288 Ca 0.10 -1.08 0.01 0.00 -0.50 0.00 0.00 54.79 53.32 3m1g n ASP 288 Cb 0.18 0.00 0.02 0.00 -1.14 0.00 0.00 41.12 40.17 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 -0.88 0.75 -3.57 2.12 -2.24 -0.76 -4.21 114.28 105.48 3m1g n THR 289 Ca 0.16 -0.87 -0.40 0.00 -2.27 0.00 0.00 64.05 60.67 3m1g n THR 289 Cb 0.07 0.64 -0.11 0.00 -2.10 0.00 0.00 70.33 68.83 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 -0.78 4.98 -0.45 4.28 2.01 -0.79 -5.00 115.64 119.90 3m1g s THR 290 Ca 0.03 -0.41 -0.06 0.00 0.31 0.00 0.00 61.69 61.56 3m1g s THR 290 Cb 0.02 -3.61 0.12 0.00 0.01 0.00 0.00 72.50 69.04 3m1g s THR 290 CO 0.02 -0.05 0.28 -0.62 -0.69 0.00 0.00 174.62 173.57 3m1g s ASP 291 N 1.66 5.48 0.31 3.53 3.68 -1.26 -4.96 116.67 125.10 3m1g s ASP 291 Ca 0.05 -2.01 0.08 0.00 2.13 0.00 0.00 52.55 52.80 3m1g s ASP 291 Cb -0.18 -1.92 0.50 0.00 -1.45 0.00 0.00 42.92 39.87 3m1g s ASP 291 CO 0.09 -0.61 1.71 -0.26 0.13 0.00 0.00 175.17 176.23 3m1g h PHE 292 N 8.20 0.19 -0.04 -5.34 0.04 -1.97 -1.82 116.94 116.20 3m1g h PHE 292 Ca -0.16 -0.05 -0.01 0.00 2.80 0.00 0.00 57.97 60.55 3m1g h PHE 292 Cb 1.06 -0.04 -0.00 0.00 2.20 0.00 0.00 35.95 39.16 3m1g h PHE 292 CO 0.60 0.57 0.00 1.15 -0.60 0.00 0.00 178.31 180.03 3m1g h THR 293 N 0.14 1.23 -0.77 -1.55 2.02 -1.94 -1.49 112.91 110.55 3m1g h THR 293 Ca 0.01 -0.71 -0.03 0.00 0.77 0.00 0.00 66.41 66.45 3m1g h THR 293 Cb 0.82 1.63 -0.04 0.00 -1.74 0.00 0.00 68.15 68.83 3m1g h THR 293 CO 0.06 0.19 0.37 -0.33 0.37 0.00 0.00 175.52 176.19 3m1g h GLU 294 N -0.20 1.11 0.26 6.66 5.08 -1.91 -0.67 114.58 124.90 3m1g h GLU 294 Ca 0.01 -0.16 0.00 0.00 -1.00 0.00 0.00 59.36 58.22 3m1g h GLU 294 Cb 0.31 -0.20 -0.02 0.00 0.50 0.00 0.00 28.75 29.33 3m1g h GLU 294 CO 0.00 0.85 -0.27 0.82 -1.00 0.00 0.00 179.01 179.42 3m1g h ILE 295 N 1.10 0.43 -0.34 3.13 2.04 -1.25 -1.67 117.51 120.94 3m1g h ILE 295 Ca 0.27 0.00 -0.06 0.00 1.00 0.00 0.00 64.86 66.06 3m1g h ILE 295 Cb 0.11 0.43 -0.01 0.00 -0.74 0.00 0.00 36.82 36.61 3m1g h ILE 295 CO -0.03 0.00 -0.03 0.11 0.00 0.00 0.00 178.15 178.20 3m1g h LYS 296 N -0.56 0.62 -0.22 2.37 1.57 -1.10 -2.83 116.57 116.43 3m1g h LYS 296 Ca -0.01 -0.21 0.03 0.00 -1.87 0.00 0.00 60.65 58.59 3m1g h LYS 296 Cb 0.52 -0.05 -0.03 0.00 0.08 0.00 0.00 32.23 32.75 3m1g h LYS 296 CO -0.06 0.76 0.02 1.96 -0.57 0.00 0.00 179.45 181.56 3m1g h GLN 297 N 0.42 0.09 0.02 3.15 4.20 -1.11 -1.54 115.11 120.34 3m1g h GLN 297 Ca 0.09 -0.01 0.03 0.00 0.06 0.00 0.00 58.65 58.83 3m1g h GLN 297 Cb 0.50 -0.02 -0.05 0.00 0.30 0.00 0.00 27.48 28.21 3m1g h GLN 297 CO 0.02 0.06 -0.32 1.25 -0.67 0.00 0.00 178.83 179.17 3m1g h HIS 298 N 0.09 -0.89 0.06 2.96 2.76 -1.18 -1.38 115.15 117.57 3m1g h HIS 298 Ca 0.10 0.03 -0.00 0.00 -2.20 0.00 0.00 60.37 58.30 3m1g h HIS 298 Cb 0.12 0.39 0.00 0.00 1.55 0.00 0.00 27.41 29.47 3m1g h HIS 298 CO -0.17 -0.42 -0.03 1.88 -1.30 0.00 0.00 177.93 177.89 3m1g h TYR 299 N -0.49 -0.07 -0.02 5.26 -1.99 -1.40 -1.71 116.97 116.55 3m1g h TYR 299 Ca 0.05 -0.00 -0.17 0.00 2.00 0.00 0.00 58.73 60.61 3m1g h TYR 299 Cb 0.57 0.02 -0.02 0.00 2.00 0.00 0.00 36.73 39.30 3m1g h TYR 299 CO -0.34 0.25 -0.76 1.88 -0.00 0.00 0.00 178.16 179.19 3m1g h TYR 300 N -0.40 0.19 0.08 4.88 0.05 -1.31 -2.58 116.97 117.88 3m1g h TYR 300 Ca -0.01 -0.09 -0.18 0.00 0.05 0.00 0.00 58.73 58.50 3m1g h TYR 300 Cb 0.35 -0.03 0.00 0.00 1.01 0.00 0.00 36.73 38.07 3m1g h TYR 300 CO 0.03 0.84 -0.88 0.82 -1.05 0.00 0.00 178.16 177.92 3m1g h ILE 301 N 0.09 1.34 -0.46 -2.88 2.04 -1.34 -3.40 117.51 112.90 3m1g h ILE 301 Ca -0.02 -2.40 -0.10 0.00 1.00 0.00 0.00 64.86 63.34 3m1g h ILE 301 Cb 1.33 2.95 -0.01 0.00 -0.74 0.00 0.00 36.82 40.35 3m1g h ILE 301 CO 0.11 0.63 -0.09 0.74 0.00 0.00 0.00 178.15 179.54 3m1g h THR 302 N -0.59 1.27 -0.64 -0.27 2.02 -1.38 -3.36 112.91 109.96 3m1g h THR 302 Ca -0.19 -1.21 -0.73 0.00 0.77 0.00 0.00 66.41 65.05 3m1g h THR 302 Cb 1.48 1.11 -0.09 0.00 -1.74 0.00 0.00 68.15 68.91 3m1g h THR 302 CO 0.03 0.42 2.65 1.41 0.37 0.00 0.00 175.52 180.40 3m1g n HIS 303 N -4.27 3.20 0.23 3.16 8.25 -0.97 -4.71 115.22 120.12 3m1g n HIS 303 Ca -0.00 -2.89 0.10 0.00 -0.26 0.00 0.00 57.72 54.67 3m1g n HIS 303 Cb 0.37 -2.26 0.56 0.00 1.12 0.00 0.00 29.99 29.78 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 5.82 1.16 0.00 -1.41 0.00 -1.77 -0.16 119.26 122.90 3m1g h ALA 304 Ca 0.50 -0.19 -0.03 0.00 0.00 0.00 0.00 54.91 55.19 3m1g h ALA 304 Cb 0.62 -0.03 -0.00 0.00 0.00 0.00 0.00 17.79 18.37 3m1g h ALA 304 CO 1.76 0.26 -0.14 0.93 0.00 0.00 0.00 179.25 182.06 3m1g h GLU 305 N 0.00 0.00 0.03 0.00 3.07 -1.96 -2.33 114.58 113.39 3m1g h GLU 305 Ca -0.00 0.00 -0.36 0.00 -0.50 0.00 0.00 59.36 58.50 3m1g h GLU 305 Cb 0.57 0.00 -0.06 0.00 -0.84 0.00 0.00 28.75 28.43 3m1g h GLU 305 CO 0.03 0.14 -2.22 -0.89 -1.40 0.00 0.00 179.01 174.67 3m1g n ILE 306 N -3.27 1.55 -3.29 3.13 5.41 -0.84 -4.79 119.36 117.26 3m1g n ILE 306 Ca 0.01 -0.71 -0.25 0.00 1.00 0.00 0.00 62.75 62.80 3m1g n ILE 306 Cb 0.40 -1.15 -0.08 0.00 -0.71 0.00 0.00 39.64 38.10 3m1g n ILE 306 CO 0.00 0.00 0.00 -3.20 0.00 0.00 0.00 176.55 173.35 3m1g n ASN 307 N -3.13 1.09 0.30 4.38 5.15 -0.13 -4.99 115.26 117.92 3m1g n ASN 307 Ca -0.34 -2.86 0.17 0.00 -0.60 0.00 0.00 54.58 50.94 3m1g n ASN 307 Cb 1.06 -0.64 0.93 0.00 -0.53 0.00 0.00 39.78 40.60 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 4.23 0.00 0.00 1.20 0.13 -1.66 0.01 132.00 135.91 3m1g h PRO 308 Ca 0.12 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 65.24 3m1g h PRO 308 Cb 0.82 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 31.95 3m1g h PRO 308 CO 0.55 0.04 -0.06 1.79 -0.23 0.00 0.00 178.00 180.09 3m1g h THR 309 N 0.00 0.16 -1.36 1.56 1.35 -1.94 -3.47 112.91 109.21 3m1g h THR 309 Ca -0.00 -0.65 -0.40 0.00 -0.55 0.00 0.00 66.41 64.82 3m1g h THR 309 Cb 0.16 1.55 -0.14 0.00 -1.73 0.00 0.00 68.15 67.99 3m1g h THR 309 CO 0.00 0.06 -0.38 0.54 -0.25 0.00 0.00 175.52 175.49 3m1g n ARG 310 N -3.19 -1.47 -2.68 4.72 1.74 -0.01 -4.97 116.66 110.80 3m1g n ARG 310 Ca 0.00 1.12 -0.41 0.00 -0.77 0.00 0.00 57.85 57.79 3m1g n ARG 310 Cb 0.33 -5.52 -0.05 0.00 -1.02 0.00 0.00 32.46 26.20 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 -2.69 4.15 -0.29 0.55 -1.09 -1.26 -4.44 121.20 116.13 3m1g s ILE 311 Ca 0.00 1.95 -0.11 0.00 -2.23 0.00 0.00 60.65 60.26 3m1g s ILE 311 Cb 0.00 -4.24 -0.04 0.00 -1.58 0.00 0.00 42.46 36.59 3m1g s ILE 311 CO 0.00 0.38 0.20 -0.69 -1.23 0.00 0.00 174.94 173.60 3m1g s VAL 312 N -0.56 5.31 0.47 2.92 1.01 -1.26 -4.79 120.40 123.49 3m1g s VAL 312 Ca 0.45 0.11 -0.24 0.00 0.00 0.00 0.00 61.98 62.30 3m1g s VAL 312 Cb -0.26 -3.56 -0.08 0.00 0.00 0.00 0.00 36.38 32.48 3m1g s VAL 312 CO 0.32 0.21 1.42 -2.65 0.00 0.00 0.00 175.10 174.40 3m1g n PRO 313 N 5.07 2.12 -0.19 2.72 -0.02 -1.26 -4.90 135.00 138.54 3m1g n PRO 313 Ca -0.14 0.76 -0.06 0.00 -2.02 0.00 0.00 63.50 62.05 3m1g n PRO 313 Cb 0.52 -2.62 0.11 0.00 -0.02 0.00 0.00 33.50 31.49 3m1g n PRO 313 CO 0.00 0.00 0.00 0.28 1.98 0.00 0.00 175.50 177.76 3m1g h VAL 314 N 2.09 1.25 -4.80 -1.45 2.07 -2.01 -3.45 116.25 109.95 3m1g h VAL 314 Ca -0.51 -0.95 -0.45 0.00 0.82 0.00 0.00 66.70 65.61 3m1g h VAL 314 Cb 1.28 0.66 0.13 0.00 -1.52 0.00 0.00 31.29 31.83 3m1g h VAL 314 CO 0.60 0.36 0.25 0.61 0.02 0.00 0.00 177.57 179.41 3m1g n GLY 315 N -0.70 -0.31 3.86 2.17 0.00 -1.26 -4.81 105.19 104.14 3m1g n GLY 315 Ca 0.04 -1.89 -0.29 0.00 0.00 0.00 0.00 46.02 43.88 3m1g n GLY 315 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 3m1g s PRO 316 N -5.47 1.93 0.09 1.61 0.04 -1.26 -4.98 135.00 126.97 3m1g s PRO 316 Ca 0.70 0.28 -0.31 0.00 0.04 0.00 0.00 61.00 61.72 3m1g s PRO 316 Cb -0.03 -1.93 -0.08 0.00 0.04 0.00 0.00 34.50 32.50 3m1g s PRO 316 CO 0.48 -1.65 1.55 0.34 0.04 0.00 0.00 177.00 177.76 3m1g s ASP 317 N -4.32 6.67 0.00 6.66 2.15 -1.26 -4.92 116.67 121.65 3m1g s ASP 317 Ca 0.62 2.44 0.22 0.00 0.43 0.00 0.00 52.55 56.26 3m1g s ASP 317 Cb -0.12 -2.57 0.09 0.00 -0.30 0.00 0.00 42.92 40.02 3m1g s ASP 317 CO 0.51 -0.81 1.14 0.18 -0.17 0.00 0.00 175.17 176.03 3m1g n LEU 318 N 4.89 2.48 0.24 -1.34 4.77 -1.26 -4.63 117.00 122.15 3m1g n LEU 318 Ca 0.14 -0.89 0.15 0.00 -0.03 0.00 0.00 56.01 55.38 3m1g n LEU 318 Cb 0.41 0.00 0.83 0.00 -2.33 0.00 0.00 43.42 42.32 3m1g n LEU 318 CO 0.61 0.43 1.13 0.77 -1.33 0.00 0.00 177.39 179.01 3m1g h SER 319 N 3.51 0.00 -0.06 -1.43 4.64 -2.04 -1.51 113.55 116.67 3m1g h SER 319 Ca 0.00 0.00 0.02 0.00 -0.47 0.00 0.00 61.79 61.34 3m1g h SER 319 Cb 0.85 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.94 3m1g h SER 319 CO 0.00 0.00 0.06 1.23 -0.87 0.00 0.00 176.83 177.25 3m1g h GLY 320 N 0.00 0.00 0.64 -0.77 0.00 -2.00 -2.51 103.07 98.43 3m1g h GLY 320 Ca 0.05 0.00 0.19 0.00 0.00 0.00 0.00 47.33 47.57 3m1g h GLY 320 CO -0.00 0.00 0.50 0.74 0.00 0.00 0.00 176.54 177.78 3m1g h PHE 321 N 0.00 0.00 -0.03 5.60 0.04 -1.64 -1.49 116.94 119.42 3m1g h PHE 321 Ca 0.03 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.80 3m1g h PHE 321 Cb 0.14 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.29 3m1g h PHE 321 CO 0.00 0.00 0.00 0.00 -0.60 0.00 0.00 178.31 177.71 3m1g n ALA 322 N -2.62 2.52 -1.88 2.45 0.00 -0.95 -4.75 120.51 115.28 3m1g n ALA 322 Ca 0.13 -0.57 -0.31 0.00 0.00 0.00 0.00 53.44 52.69 3m1g n ALA 322 Cb 0.75 -0.99 0.01 0.00 0.00 0.00 0.00 19.45 19.22 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 -1.99 4.71 0.21 0.00 -4.23 -0.56 -4.98 115.64 108.78 3m1g s THR 323 Ca 0.33 0.88 -0.32 0.00 -1.18 0.00 0.00 61.69 61.40 3m1g s THR 323 Cb 0.21 -3.86 -0.14 0.00 1.34 0.00 0.00 72.50 70.05 3m1g s THR 323 CO 0.32 -1.12 1.48 -2.65 -0.54 0.00 0.00 174.62 172.11 3m1g n PRO 324 N -2.68 2.09 0.02 3.99 -0.02 -1.26 -4.91 135.00 132.23 3m1g n PRO 324 Ca 0.06 0.75 0.11 0.00 -2.02 0.00 0.00 63.50 62.40 3m1g n PRO 324 Cb 0.54 -2.46 -0.05 0.00 -0.02 0.00 0.00 33.50 31.52 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 2.54 0.19 -1.18 6.00 1.44 -1.26 -4.98 115.22 117.96 3m1g n HIS 325 Ca 0.14 0.06 -0.06 0.00 -2.01 0.00 0.00 57.72 55.84 3m1g n HIS 325 Cb 0.30 -0.39 -0.03 0.00 0.12 0.00 0.00 29.99 29.99 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 1.36 0.68 0.00 -1.39 0.00 -1.26 -4.60 105.19 99.99 3m1g n GLY 326 Ca 0.01 -0.07 0.13 0.00 0.00 0.00 0.00 46.02 46.09 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 -0.75 0.00 0.21 1.61 5.12 -1.26 -3.56 116.66 118.04 3m1g n ARG 327 Ca -0.06 0.00 0.12 0.00 -1.93 0.00 0.00 57.85 55.98 3m1g n ARG 327 Cb 0.47 -1.50 0.72 0.00 -1.16 0.00 0.00 32.46 30.98 3m1g n ARG 327 CO 0.00 0.00 0.00 0.93 -1.93 0.00 0.00 177.63 176.63 3m1g h GLU 328 N 0.00 0.00 0.00 5.56 3.07 -1.90 -1.71 114.58 119.60 3m1g h GLU 328 Ca 0.00 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.86 3m1g h GLU 328 Cb 0.50 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.41 3m1g h GLU 328 CO 0.00 0.00 0.00 0.36 -1.40 0.00 0.00 179.01 177.97 3m1g n LYS 329 N -4.31 0.01 -0.03 2.33 2.85 -1.23 -0.74 118.16 117.04 3m1g n LYS 329 Ca -0.00 0.27 0.12 0.00 -1.05 0.00 0.00 58.31 57.65 3m1g n LYS 329 Cb 0.21 -1.50 0.55 0.00 -0.65 0.00 0.00 35.03 33.64 3m1g n LYS 329 CO 0.00 0.00 0.00 1.28 -0.05 0.00 0.00 177.40 178.63 3m1g n LEU 330 N -1.49 1.08 0.00 -5.58 4.77 -0.64 -5.05 117.00 110.09 3m1g n LEU 330 Ca 0.03 -0.41 0.00 0.00 -0.03 0.00 0.00 56.01 55.61 3m1g n LEU 330 Cb 0.15 -0.04 0.00 0.00 -2.33 0.00 0.00 43.42 41.20 3m1g n LEU 330 CO 0.12 0.20 0.00 0.61 -1.33 0.00 0.00 177.39 176.99 3m1g n GLY 331 N 1.07 -1.29 7.00 -0.72 0.00 0.08 -4.60 105.19 106.73 3m1g n GLY 331 Ca 0.18 -1.27 0.00 0.00 0.00 0.00 0.00 46.02 44.93 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 0.37 3.58 -0.02 0.00 -1.26 -4.80 105.19 103.05 3m1g n GLY 332 Ca 0.00 -0.90 -0.06 0.00 0.00 0.00 0.00 46.02 45.06 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 -0.22 0.37 1.61 1.04 -0.66 -5.04 113.70 106.79 3m1g s SER 333 Ca 0.00 0.08 0.09 0.00 0.48 0.00 0.00 55.95 56.60 3m1g s SER 333 Cb 0.00 0.22 0.84 0.00 0.10 0.00 0.00 66.02 67.18 3m1g s SER 333 CO 0.00 -0.32 1.89 1.55 0.98 0.00 0.00 173.24 177.34 3m1g h PRO 334 N 2.11 0.64 -5.60 4.02 0.13 -1.95 -3.36 132.00 127.99 3m1g h PRO 334 Ca -0.14 -0.04 -0.45 0.00 -0.87 0.00 0.00 66.00 64.50 3m1g h PRO 334 Cb 1.18 -0.14 -0.16 0.00 0.13 0.00 0.00 31.00 32.01 3m1g h PRO 334 CO 0.26 0.42 -0.75 -0.06 -0.23 0.00 0.00 178.00 177.64 3m1g s PHE 335 N -5.64 1.65 1.09 1.56 0.08 -1.26 -1.57 117.98 113.89 3m1g s PHE 335 Ca -0.10 -0.55 -0.17 0.00 0.12 0.00 0.00 56.93 56.23 3m1g s PHE 335 Cb 0.21 -0.80 0.24 0.00 -0.57 0.00 0.00 43.02 42.10 3m1g s PHE 335 CO 0.78 0.29 1.16 0.00 -0.10 0.00 0.00 175.22 177.35 3m1g s ALA 336 N -2.57 1.18 0.16 5.36 0.00 -1.26 -4.90 121.76 119.72 3m1g s ALA 336 Ca 0.17 -0.89 -0.33 0.00 0.00 0.00 0.00 51.96 50.92 3m1g s ALA 336 Cb -0.03 -2.91 -0.13 0.00 0.00 0.00 0.00 23.12 20.06 3m1g s ALA 336 CO 0.06 -3.06 1.66 -1.91 0.00 0.00 0.00 175.76 172.50 3m1g n GLU 337 N -4.33 2.39 -0.96 0.00 4.07 -1.26 -2.50 120.64 118.05 3m1g n GLU 337 Ca 0.12 0.86 0.00 0.00 -0.06 0.00 0.00 57.16 58.08 3m1g n GLU 337 Cb 0.59 -2.67 0.00 0.00 -0.06 0.00 0.00 31.44 29.30 3m1g n GLU 337 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 3m1g n GLY 338 N 3.70 0.80 3.74 8.31 0.00 -1.26 -5.01 105.19 115.48 3m1g n GLY 338 Ca 0.17 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.78 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 -3.29 3.26 0.31 1.61 1.01 -1.04 -4.87 120.40 117.39 3m1g s VAL 339 Ca 0.00 1.09 -0.07 0.00 0.00 0.00 0.00 61.98 63.01 3m1g s VAL 339 Cb 0.00 -3.70 -0.06 0.00 0.00 0.00 0.00 36.38 32.63 3m1g s VAL 339 CO 0.00 0.19 0.61 0.42 0.00 0.00 0.00 175.10 176.32 3m1g s THR 340 N -0.26 4.95 0.36 3.92 -4.23 -0.29 -4.99 115.64 115.11 3m1g s THR 340 Ca 0.53 0.24 -0.08 0.00 -1.18 0.00 0.00 61.69 61.20 3m1g s THR 340 Cb -0.35 -3.72 -0.06 0.00 1.34 0.00 0.00 72.50 69.71 3m1g s THR 340 CO 0.40 -0.35 0.69 -0.76 -0.54 0.00 0.00 174.62 174.06 3m1g s LEU 341 N -3.56 3.91 0.47 4.79 1.43 -1.26 -4.70 118.68 119.76 3m1g s LEU 341 Ca 0.46 0.96 -0.23 0.00 -1.03 0.00 0.00 54.13 54.29 3m1g s LEU 341 Cb -0.11 -3.82 -0.09 0.00 0.03 0.00 0.00 46.19 42.21 3m1g s LEU 341 CO 0.29 -0.33 1.13 -2.65 0.23 0.00 0.00 176.35 175.02 3m1g n PRO 342 N -1.22 1.51 -1.46 1.29 -0.02 -1.26 -5.01 135.00 128.83 3m1g n PRO 342 Ca 0.01 0.55 -0.30 0.00 -2.02 0.00 0.00 63.50 61.73 3m1g n PRO 342 Cb 0.54 -2.25 0.23 0.00 -0.02 0.00 0.00 33.50 32.00 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 -0.78 1.69 0.29 -1.23 0.00 -1.26 -4.97 107.32 101.06 3m1g s GLY 343 Ca 0.66 -1.16 -0.30 0.00 0.00 0.00 0.00 44.72 43.92 3m1g s GLY 343 CO 0.55 -0.28 1.36 -1.05 0.00 0.00 0.00 173.10 173.67 3m1g n PRO 344 N -4.41 2.09 -1.93 2.90 -0.02 -1.26 -4.89 135.00 127.49 3m1g n PRO 344 Ca 0.15 0.74 -0.41 0.00 -2.02 0.00 0.00 63.50 61.96 3m1g n PRO 344 Cb 0.60 -2.36 -0.02 0.00 -0.02 0.00 0.00 33.50 31.69 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 -0.50 2.45 0.73 4.25 2.07 -1.26 -4.93 121.20 124.01 3m1g s ILE 345 Ca 0.62 0.38 -0.15 0.00 -1.41 0.00 0.00 60.65 60.09 3m1g s ILE 345 Cb -0.61 -3.24 0.04 0.00 0.13 0.00 0.00 42.46 38.78 3m1g s ILE 345 CO 0.55 0.06 1.20 -2.84 -1.91 0.00 0.00 174.94 171.99 3m1g s PRO 346 N -0.35 2.14 0.23 3.50 0.02 -1.26 -4.87 135.00 134.40 3m1g s PRO 346 Ca 0.61 1.72 -0.32 0.00 0.02 0.00 0.00 61.00 63.03 3m1g s PRO 346 Cb -0.44 -1.84 -0.13 0.00 0.02 0.00 0.00 34.50 32.11 3m1g s PRO 346 CO 0.44 -1.83 1.54 0.00 -0.33 0.00 0.00 177.00 176.83 3m1g n ALA 347 N -2.77 1.77 0.00 -1.55 0.00 -1.26 -1.32 120.51 115.38 3m1g n ALA 347 Ca 0.13 0.41 0.00 0.00 0.00 0.00 0.00 53.44 53.98 3m1g n ALA 347 Cb 0.50 -2.38 0.00 0.00 0.00 0.00 0.00 19.45 17.58 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 2.72 2.94 0.53 0.00 0.00 -1.26 -4.86 105.19 105.26 3m1g n GLY 348 Ca 0.13 0.00 0.09 0.00 0.00 0.00 0.00 46.02 46.24 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 1.58 -1.64 1.61 1.02 -0.43 -4.98 120.64 115.80 3m1g n GLU 349 Ca 0.00 -1.14 -0.32 0.00 -0.02 0.00 0.00 57.16 55.69 3m1g n GLU 349 Cb 0.00 -1.34 0.05 0.00 -0.02 0.00 0.00 31.44 30.13 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 -1.88 2.88 0.15 3.49 1.03 -1.25 -4.93 118.70 118.19 3m1g s GLU 350 Ca 0.17 1.10 -0.31 0.00 0.03 0.00 0.00 54.97 55.96 3m1g s GLU 350 Cb 0.15 -1.98 -0.11 0.00 -0.80 0.00 0.00 34.13 31.40 3m1g s GLU 350 CO 0.37 -1.15 1.74 0.08 -1.33 0.00 0.00 175.26 174.96 3m1g s VAL 351 N -2.81 2.45 -0.17 1.83 1.01 -1.26 -4.90 120.40 116.55 3m1g s VAL 351 Ca 0.61 0.15 0.15 0.00 0.00 0.00 0.00 61.98 62.89 3m1g s VAL 351 Cb -0.16 -3.10 0.06 0.00 0.00 0.00 0.00 36.38 33.19 3m1g s VAL 351 CO 0.50 0.01 1.41 0.11 0.00 0.00 0.00 175.10 177.12 3m1g h LYS 352 N 7.74 0.00 -2.23 2.72 1.79 -1.95 -3.35 116.57 121.29 3m1g h LYS 352 Ca -0.44 0.00 -0.59 0.00 -2.18 0.00 0.00 60.65 57.44 3m1g h LYS 352 Cb 1.21 0.00 -0.42 0.00 -1.58 0.00 0.00 32.23 31.44 3m1g h LYS 352 CO 0.94 0.46 -0.68 0.09 -1.08 0.00 0.00 179.45 179.19 3m1g n ASN 353 N -3.19 3.86 -4.78 0.86 3.02 -1.26 -5.09 115.26 108.68 3m1g n ASN 353 Ca 0.01 -3.53 -0.41 0.00 -0.03 0.00 0.00 54.58 50.63 3m1g n ASN 353 Cb 0.73 -0.60 -0.00 0.00 -0.61 0.00 0.00 39.78 39.29 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 -3.00 4.11 0.84 3.52 0.04 -1.26 -4.59 135.00 134.67 3m1g s PRO 354 Ca 0.45 2.47 -0.11 0.00 0.04 0.00 0.00 61.00 63.85 3m1g s PRO 354 Cb 0.24 -2.95 0.09 0.00 0.04 0.00 0.00 34.50 31.92 3m1g s PRO 354 CO -0.09 -0.49 1.10 -1.21 0.04 0.00 0.00 177.00 176.34 3m1g s GLU 355 N -2.07 1.76 0.51 4.56 0.41 -1.26 -4.90 118.70 117.71 3m1g s GLU 355 Ca 0.53 0.70 0.17 0.00 -0.41 0.00 0.00 54.97 55.96 3m1g s GLU 355 Cb -0.45 -1.88 1.26 0.00 -1.78 0.00 0.00 34.13 31.29 3m1g s GLU 355 CO 0.60 -1.86 2.11 -1.35 -0.49 0.00 0.00 175.26 174.27 3m1g h PRO 356 N -1.27 0.05 -0.00 0.39 0.11 -2.01 -0.08 132.00 129.18 3m1g h PRO 356 Ca -0.48 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.63 3m1g h PRO 356 Cb 1.27 -0.01 0.00 0.00 0.11 0.00 0.00 31.00 32.37 3m1g h PRO 356 CO 0.57 0.03 -0.07 1.97 -0.21 0.00 0.00 178.00 180.29 3m1g n PHE 357 N -4.50 0.00 1.15 0.65 1.16 -1.26 -5.24 117.46 109.42 3m1g n PHE 357 Ca 0.00 0.00 0.13 0.00 -1.87 0.00 0.00 57.45 55.71 3m1g n PHE 357 Cb 0.19 -0.24 0.23 0.00 -1.61 0.00 0.00 39.48 38.05 3m1g n PHE 357 CO 0.00 0.00 0.00 1.04 -1.87 0.00 0.00 176.76 175.93