#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1d0y n PRO 3 N 0.00 -0.02 0.25 1.20 -0.02 -1.26 0.25 135.00 135.40 1d0y n PRO 3 Ca 0.00 1.17 0.09 0.00 -2.02 0.00 0.00 63.50 62.74 1d0y n PRO 3 Cb 0.00 -2.43 0.65 0.00 -0.02 0.00 0.00 33.50 31.69 1d0y n PRO 3 CO 0.00 0.00 0.00 0.82 1.98 0.00 0.00 175.50 178.30 1d0y h ILE 4 N 0.00 0.88 0.00 4.25 5.03 -1.98 -1.50 117.51 124.19 1d0y h ILE 4 Ca 0.89 -0.38 0.00 0.00 -0.12 0.00 0.00 64.86 65.25 1d0y h ILE 4 Cb 3.12 1.21 0.00 0.00 -3.03 0.00 0.00 36.82 38.13 1d0y h ILE 4 CO -0.30 0.10 -0.79 1.41 -0.68 0.00 0.00 178.15 177.90 1d0y n HIS 5 N -4.14 0.00 -3.07 1.37 8.25 0.69 -4.85 115.22 113.48 1d0y n HIS 5 Ca -0.03 0.00 -0.44 0.00 -0.26 0.00 0.00 57.72 56.99 1d0y n HIS 5 Cb 0.18 -0.01 -0.05 0.00 1.12 0.00 0.00 29.99 31.24 1d0y n HIS 5 CO 0.00 0.00 0.00 0.34 0.64 0.00 0.00 176.34 177.32 1d0y s ASP 6 N -2.56 6.20 0.00 0.41 2.15 -0.20 -4.88 116.67 117.78 1d0y s ASP 6 Ca 0.06 -1.20 0.02 0.00 0.43 0.00 0.00 52.55 51.86 1d0y s ASP 6 Cb 0.12 -2.32 0.11 0.00 -0.30 0.00 0.00 42.92 40.53 1d0y s ASP 6 CO 0.66 -1.12 0.90 0.54 -0.17 0.00 0.00 175.17 175.98 1d0y n ARG 7 N 6.57 0.03 0.00 4.34 1.74 -1.26 -0.70 116.66 127.37 1d0y n ARG 7 Ca -0.07 0.28 0.11 0.00 -0.77 0.00 0.00 57.85 57.40 1d0y n ARG 7 Cb 0.44 -1.50 0.03 0.00 -1.02 0.00 0.00 32.46 30.41 1d0y n ARG 7 CO 0.00 0.00 0.00 0.25 -1.52 0.00 0.00 177.63 176.36 1d0y n THR 8 N -1.31 0.00 -1.07 0.55 -2.24 -1.26 -4.74 114.28 104.21 1d0y n THR 8 Ca 0.01 -0.05 -0.30 0.00 -2.27 0.00 0.00 64.05 61.45 1d0y n THR 8 Cb 0.02 0.79 0.15 0.00 -2.10 0.00 0.00 70.33 69.20 1d0y n THR 8 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 1d0y s SER 9 N -2.89 3.12 0.39 3.42 1.04 0.12 -4.82 113.70 114.08 1d0y s SER 9 Ca 0.12 1.57 0.16 0.00 0.48 0.00 0.00 55.95 58.27 1d0y s SER 9 Cb 0.17 -2.23 0.79 0.00 0.10 0.00 0.00 66.02 64.85 1d0y s SER 9 CO 0.76 -2.87 1.83 0.44 0.98 0.00 0.00 173.24 174.37 1d0y h ASP 10 N -1.71 0.00 -0.37 7.02 5.19 -1.93 -0.64 116.42 123.98 1d0y h ASP 10 Ca -0.50 0.00 0.05 0.00 -0.62 0.00 0.00 57.03 55.96 1d0y h ASP 10 Cb 1.29 0.00 -0.05 0.00 0.18 0.00 0.00 39.33 40.75 1d0y h ASP 10 CO 0.53 0.36 0.08 0.22 -3.12 0.00 0.00 179.24 177.30 1d0y h TYR 11 N 0.00 0.14 -0.14 4.55 5.03 -1.91 0.71 116.97 125.35 1d0y h TYR 11 Ca -0.00 0.02 -0.11 0.00 2.58 0.00 0.00 58.73 61.22 1d0y h TYR 11 Cb 0.70 -0.01 0.00 0.00 1.55 0.00 0.00 36.73 38.97 1d0y h TYR 11 CO 0.00 0.03 -0.33 0.45 -1.32 0.00 0.00 178.16 176.98 1d0y h HIS 12 N 0.21 0.61 -0.16 -3.82 3.86 -1.62 -0.70 115.15 113.53 1d0y h HIS 12 Ca 0.18 -0.23 0.01 0.00 -1.16 0.00 0.00 60.37 59.17 1d0y h HIS 12 Cb 0.20 -0.11 -0.02 0.00 1.06 0.00 0.00 27.41 28.54 1d0y h HIS 12 CO -0.18 0.96 0.06 -0.22 0.86 0.00 0.00 177.93 179.40 1d0y h LYS 13 N 0.08 0.14 0.00 2.45 3.64 -0.39 -2.85 116.57 119.63 1d0y h LYS 13 Ca -0.00 -0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.37 1d0y h LYS 13 Cb 0.94 -0.03 0.00 0.00 -0.41 0.00 0.00 32.23 32.73 1d0y h LYS 13 CO 0.07 0.09 -0.98 0.66 -2.27 0.00 0.00 179.45 177.02 1d0y n TYR 14 N -5.04 0.42 -0.12 1.91 4.01 0.24 -4.51 117.16 114.06 1d0y n TYR 14 Ca -0.04 0.12 0.00 0.00 -0.16 0.00 0.00 57.90 57.83 1d0y n TYR 14 Cb 0.06 -0.56 0.00 0.00 -0.31 0.00 0.00 39.34 38.52 1d0y n TYR 14 CO 0.00 0.00 0.00 1.28 -0.46 0.00 0.00 176.86 177.68 1d0y n LEU 15 N -2.11 0.36 -4.41 7.72 4.77 -0.27 -4.71 117.00 118.33 1d0y n LEU 15 Ca 0.02 -0.55 -0.21 0.00 -0.03 0.00 0.00 56.01 55.23 1d0y n LEU 15 Cb 0.46 0.00 -0.10 0.00 -2.33 0.00 0.00 43.42 41.45 1d0y n LEU 15 CO 0.40 0.09 -0.44 -0.54 -1.33 0.00 0.00 177.39 175.57 1d0y s LYS 16 N -0.38 1.52 -0.03 3.23 -0.14 -1.08 -4.72 119.74 118.14 1d0y s LYS 16 Ca 0.00 -1.70 -0.30 0.00 -1.36 0.00 0.00 55.97 52.61 1d0y s LYS 16 Cb 0.00 -1.39 -0.03 0.00 -1.68 0.00 0.00 37.83 34.73 1d0y s LYS 16 CO 0.00 0.21 1.10 0.08 -0.76 0.00 0.00 175.35 175.98 1d0y s VAL 17 N -2.79 4.47 0.03 3.17 1.01 -1.26 -4.82 120.40 120.21 1d0y s VAL 17 Ca 0.27 1.77 -0.35 0.00 0.00 0.00 0.00 61.98 63.67 1d0y s VAL 17 Cb -0.01 -4.14 -0.14 0.00 0.00 0.00 0.00 36.38 32.09 1d0y s VAL 17 CO 0.11 0.06 1.63 1.17 0.00 0.00 0.00 175.10 178.07 1d0y n LYS 18 N 4.58 1.86 -3.50 2.72 4.81 -1.26 -4.97 118.16 122.40 1d0y n LYS 18 Ca 0.09 0.68 -0.38 0.00 -0.87 0.00 0.00 58.31 57.83 1d0y n LYS 18 Cb 0.48 -2.43 -0.09 0.00 0.02 0.00 0.00 35.03 33.01 1d0y n LYS 18 CO 0.00 0.00 0.00 -0.65 1.17 0.00 0.00 177.40 177.92 1d0y s GLN 19 N 1.96 4.11 0.00 1.64 -0.21 -1.26 -5.09 119.66 120.81 1d0y s GLN 19 Ca 0.86 -0.02 0.00 0.00 0.02 0.00 0.00 55.36 56.22 1d0y s GLN 19 Cb -0.78 -3.55 0.00 0.00 1.00 0.00 0.00 33.01 29.68 1d0y s GLN 19 CO 0.46 -0.03 0.00 0.41 -2.12 0.00 0.00 175.29 174.01 1d0y n GLY 20 N 4.18 -1.51 0.15 3.09 0.00 -1.26 -5.00 105.19 104.84 1d0y n GLY 20 Ca -0.11 -1.60 -0.12 0.00 0.00 0.00 0.00 46.02 44.19 1d0y n GLY 20 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1d0y h ASP 21 N -0.29 -0.24 -3.54 1.61 3.45 -2.06 -3.45 116.42 111.90 1d0y h ASP 21 Ca 0.00 -0.28 -0.50 0.00 0.43 0.00 0.00 57.03 56.68 1d0y h ASP 21 Cb 0.00 0.06 -0.00 0.00 -0.56 0.00 0.00 39.33 38.83 1d0y h ASP 21 CO 0.00 0.21 0.03 -0.55 -1.57 0.00 0.00 179.24 177.36 1d0y s SER 22 N -5.30 6.51 -0.00 6.45 0.15 -1.26 -4.98 113.70 115.26 1d0y s SER 22 Ca -0.14 1.00 0.00 0.00 0.70 0.00 0.00 55.95 57.51 1d0y s SER 22 Cb 0.02 -2.27 -0.00 0.00 -1.71 0.00 0.00 66.02 62.06 1d0y s SER 22 CO 0.54 -0.32 0.00 -0.90 1.20 0.00 0.00 173.24 173.76 1d0y n ASP 23 N -1.12 4.15 -4.47 5.45 5.75 -1.26 -5.09 116.55 119.96 1d0y n ASP 23 Ca 0.01 -0.08 -0.43 0.00 -0.01 0.00 0.00 54.79 54.28 1d0y n ASP 23 Cb 0.54 1.00 -0.00 0.00 -1.03 0.00 0.00 41.12 41.63 1d0y n ASP 23 CO 0.00 0.00 0.00 0.18 -0.11 0.00 0.00 177.20 177.27 1d0y n LEU 24 N -1.42 0.05 0.26 -2.12 4.77 -1.26 -4.96 117.00 112.32 1d0y n LEU 24 Ca -0.00 0.98 -0.16 0.00 -0.03 0.00 0.00 56.01 56.80 1d0y n LEU 24 Cb 0.00 -1.12 -0.08 0.00 -2.33 0.00 0.00 43.42 39.90 1d0y n LEU 24 CO 0.00 -2.68 0.66 0.15 -1.33 0.00 0.00 177.39 174.19 1d0y h PHE 25 N 1.02 -0.80 -0.56 -1.77 3.57 -1.98 -3.16 116.94 113.24 1d0y h PHE 25 Ca -0.39 -0.00 0.15 0.00 3.53 0.00 0.00 57.97 61.26 1d0y h PHE 25 Cb 1.40 0.29 -0.11 0.00 2.79 0.00 0.00 35.95 40.32 1d0y h PHE 25 CO 0.39 -0.45 -0.00 1.17 -2.23 0.00 0.00 178.31 177.18 1d0y n LYS 26 N -5.43 -0.05 -0.39 1.11 4.81 -1.26 -1.75 118.16 115.20 1d0y n LYS 26 Ca -0.11 0.85 -0.07 0.00 -0.87 0.00 0.00 58.31 58.11 1d0y n LYS 26 Cb 0.33 -1.34 -0.05 0.00 0.02 0.00 0.00 35.03 34.00 1d0y n LYS 26 CO 0.00 0.00 0.00 1.28 1.17 0.00 0.00 177.40 179.85 1d0y n LEU 27 N -4.71 -0.88 -0.22 3.14 4.32 -1.20 -0.49 117.00 116.97 1d0y n LEU 27 Ca 0.13 1.71 0.02 0.00 -0.02 0.00 0.00 56.01 57.85 1d0y n LEU 27 Cb 0.42 -0.28 0.06 0.00 -1.62 0.00 0.00 43.42 42.00 1d0y n LEU 27 CO -0.04 -1.45 0.55 0.35 -1.22 0.00 0.00 177.39 175.58 1d0y n THR 28 N -5.29 0.16 -2.08 -5.08 -2.24 -0.71 -4.92 114.28 94.11 1d0y n THR 28 Ca 0.05 -0.16 -0.40 0.00 -2.27 0.00 0.00 64.05 61.27 1d0y n THR 28 Cb 0.30 0.08 -0.01 0.00 -2.10 0.00 0.00 70.33 68.60 1d0y n THR 28 CO 0.00 0.00 0.00 -0.69 -0.57 0.00 0.00 175.07 173.81 1d0y s VAL 29 N -1.84 2.67 -0.28 2.28 1.01 0.36 -4.88 120.40 119.71 1d0y s VAL 29 Ca 0.09 0.61 -0.24 0.00 0.00 0.00 0.00 61.98 62.43 1d0y s VAL 29 Cb 0.04 -3.36 0.13 0.00 0.00 0.00 0.00 36.38 33.19 1d0y s VAL 29 CO 0.06 0.10 1.07 -0.55 0.00 0.00 0.00 175.10 175.78 1d0y s SER 30 N -0.72 -0.41 0.13 3.32 0.15 -1.26 -5.05 113.70 109.86 1d0y s SER 30 Ca 0.56 0.78 -0.14 0.00 0.70 0.00 0.00 55.95 57.84 1d0y s SER 30 Cb -0.38 0.82 -0.01 0.00 -1.71 0.00 0.00 66.02 64.73 1d0y s SER 30 CO 0.49 -0.13 1.58 -2.24 1.20 0.00 0.00 173.24 174.14 1d0y h ASP 31 N 4.20 0.71 -1.76 5.45 -0.00 -1.99 -3.46 116.42 119.56 1d0y h ASP 31 Ca -0.28 -0.30 -0.67 0.00 -0.00 0.00 0.00 57.03 55.78 1d0y h ASP 31 Cb 1.18 -0.19 0.05 0.00 -0.00 0.00 0.00 39.33 40.37 1d0y h ASP 31 CO 0.12 0.83 0.54 0.29 -0.00 0.00 0.00 179.24 181.02 1d0y n LYS 32 N -4.44 1.31 -4.20 4.15 5.02 -1.26 -5.02 118.16 113.72 1d0y n LYS 32 Ca -0.01 0.47 -0.29 0.00 -2.02 0.00 0.00 58.31 56.47 1d0y n LYS 32 Cb 0.28 -2.14 -0.17 0.00 -0.02 0.00 0.00 35.03 32.98 1d0y n LYS 32 CO 0.00 0.00 0.00 1.03 -0.52 0.00 0.00 177.40 177.91 1d0y s ARG 33 N 0.80 2.20 0.45 1.97 0.52 -1.26 -5.08 118.95 118.55 1d0y s ARG 33 Ca 0.85 -0.53 0.07 0.00 -0.52 0.00 0.00 55.73 55.59 1d0y s ARG 33 Cb -0.92 -1.97 -0.01 0.00 0.52 0.00 0.00 34.95 32.57 1d0y s ARG 33 CO 0.47 -0.17 0.37 0.71 0.02 0.00 0.00 175.30 176.70 1d0y s TYR 34 N 1.29 2.40 0.02 -0.53 2.02 -1.26 -0.56 117.35 120.73 1d0y s TYR 34 Ca 0.00 -0.60 -0.01 0.00 -0.37 0.00 0.00 57.07 56.09 1d0y s TYR 34 Cb -0.14 -2.08 -0.02 0.00 -0.40 0.00 0.00 41.96 39.32 1d0y s TYR 34 CO -0.07 -0.19 -0.00 -1.50 -1.57 0.00 0.00 175.55 172.22 1d0y s ILE 35 N -2.57 0.12 -0.24 2.71 2.07 0.18 -2.42 121.20 121.05 1d0y s ILE 35 Ca 0.44 -0.99 -0.10 0.00 -1.41 0.00 0.00 60.65 58.59 1d0y s ILE 35 Cb -0.02 -0.46 -0.05 0.00 0.13 0.00 0.00 42.46 42.06 1d0y s ILE 35 CO 0.26 -0.55 0.15 0.26 -1.91 0.00 0.00 174.94 173.15 1d0y s TRP 36 N -1.80 3.29 0.08 3.50 0.52 0.39 -0.54 118.94 124.39 1d0y s TRP 36 Ca -0.13 0.17 0.05 0.00 0.02 0.00 0.00 56.10 56.21 1d0y s TRP 36 Cb -0.07 -2.27 -0.03 0.00 -1.15 0.00 0.00 33.47 29.95 1d0y s TRP 36 CO -0.02 0.03 -0.13 1.52 0.02 0.00 0.00 176.95 178.37 1d0y s TYR 37 N 1.11 1.16 -0.65 -1.98 -0.85 -0.00 -4.23 117.35 111.91 1d0y s TYR 37 Ca 0.07 -0.53 -0.24 0.00 -0.52 0.00 0.00 57.07 55.85 1d0y s TYR 37 Cb -0.14 -0.64 0.05 0.00 0.38 0.00 0.00 41.96 41.62 1d0y s TYR 37 CO 0.05 0.05 1.03 -0.80 -1.52 0.00 0.00 175.55 174.36 1d0y s ASN 38 N -2.03 6.21 0.00 -0.18 0.02 -1.26 -0.23 114.94 117.48 1d0y s ASN 38 Ca 0.01 -0.71 0.00 0.00 -1.02 0.00 0.00 52.86 51.14 1d0y s ASN 38 Cb -0.07 -2.46 0.00 0.00 0.02 0.00 0.00 41.25 38.74 1d0y s ASN 38 CO 0.02 -1.48 0.29 -0.81 0.02 0.00 0.00 177.10 175.13 1d0y n PRO 39 N 8.03 0.00 0.00 -0.60 -0.04 -1.26 -4.04 135.00 137.09 1d0y n PRO 39 Ca -0.01 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.45 1d0y n PRO 39 Cb 0.47 -1.48 0.00 0.00 -0.04 0.00 0.00 33.50 32.45 1d0y n PRO 39 CO 0.00 0.00 0.00 -0.25 -0.04 0.00 0.00 175.50 175.21 1d0y n ASP 40 N -0.78 0.00 -0.86 3.54 9.92 -1.26 -4.93 116.55 122.18 1d0y n ASP 40 Ca 0.00 0.00 0.00 0.00 -0.53 0.00 0.00 54.79 54.26 1d0y n ASP 40 Cb 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 41.12 40.48 1d0y n ASP 40 CO 0.00 0.00 0.00 -2.65 0.13 0.00 0.00 177.20 174.68 1d0y n PRO 41 N 0.00 0.00 -0.56 -0.24 -0.02 -1.26 0.14 135.00 133.07 1d0y n PRO 41 Ca 0.00 0.00 0.06 0.00 -2.02 0.00 0.00 63.50 61.54 1d0y n PRO 41 Cb 0.00 -1.33 0.27 0.00 -0.02 0.00 0.00 33.50 32.42 1d0y n PRO 41 CO 0.00 0.00 0.00 1.63 1.98 0.00 0.00 175.50 179.11 1d0y n LYS 42 N 0.84 3.44 -3.61 -0.52 5.02 -1.26 -4.77 118.16 117.30 1d0y n LYS 42 Ca 0.00 -2.14 -0.03 0.00 -2.02 0.00 0.00 58.31 54.12 1d0y n LYS 42 Cb 0.00 -1.91 -0.02 0.00 -0.02 0.00 0.00 35.03 33.08 1d0y n LYS 42 CO 0.00 0.00 0.00 -1.21 -0.52 0.00 0.00 177.40 175.67 1d0y s GLU 43 N -2.05 0.27 0.00 1.97 2.02 0.12 -5.08 118.70 115.95 1d0y s GLU 43 Ca 0.38 -0.11 0.00 0.00 0.02 0.00 0.00 54.97 55.25 1d0y s GLU 43 Cb 0.27 0.11 0.00 0.00 0.10 0.00 0.00 34.13 34.61 1d0y s GLU 43 CO 0.14 -0.12 0.81 2.89 0.02 0.00 0.00 175.26 179.00 1d0y n ARG 44 N -0.16 0.00 0.00 1.61 -4.01 -1.26 -4.74 116.66 108.10 1d0y n ARG 44 Ca -0.01 -0.77 0.00 0.00 -1.04 0.00 0.00 57.85 56.04 1d0y n ARG 44 Cb 0.59 -0.44 0.00 0.00 -3.04 0.00 0.00 32.46 29.57 1d0y n ARG 44 CO 0.00 0.00 0.00 -0.25 -3.04 0.00 0.00 177.63 174.34 1d0y n ASP 45 N 0.00 0.06 -4.77 2.89 10.43 -1.26 -4.97 116.55 118.92 1d0y n ASP 45 Ca 0.00 -1.01 -0.36 0.00 2.57 0.00 0.00 54.79 55.99 1d0y n ASP 45 Cb 0.63 0.00 -0.07 0.00 1.84 0.00 0.00 41.12 43.52 1d0y n ASP 45 CO 0.00 0.00 0.00 -0.55 -1.07 0.00 0.00 177.20 175.58 1d0y s SER 46 N -0.01 6.21 0.09 -2.24 0.15 -1.26 -4.66 113.70 111.98 1d0y s SER 46 Ca 0.00 0.30 -0.11 0.00 0.70 0.00 0.00 55.95 56.84 1d0y s SER 46 Cb 0.00 -2.06 0.01 0.00 -1.71 0.00 0.00 66.02 62.26 1d0y s SER 46 CO 0.00 0.26 0.25 -0.31 1.20 0.00 0.00 173.24 174.64 1d0y s TYR 47 N -0.15 0.04 0.17 3.44 2.02 -1.26 -4.14 117.35 117.48 1d0y s TYR 47 Ca 0.10 -0.41 0.02 0.00 -0.37 0.00 0.00 57.07 56.41 1d0y s TYR 47 Cb -0.11 0.03 -0.05 0.00 -0.40 0.00 0.00 41.96 41.43 1d0y s TYR 47 CO 0.00 -0.57 -0.01 -1.21 -1.57 0.00 0.00 175.55 172.19 1d0y s GLU 48 N -3.70 1.09 -0.28 -0.62 0.41 0.68 -4.89 118.70 111.40 1d0y s GLU 48 Ca 0.03 -1.52 -0.10 0.00 -0.41 0.00 0.00 54.97 52.97 1d0y s GLU 48 Cb 0.03 -0.30 -0.04 0.00 -1.78 0.00 0.00 34.13 32.05 1d0y s GLU 48 CO -0.10 -0.11 0.16 0.00 -0.49 0.00 0.00 175.26 174.72 1d0y s GLY 50 N 1.71 1.77 -0.01 0.00 0.00 0.30 -4.73 107.32 106.37 1d0y s GLY 50 Ca 0.07 -1.06 -0.20 0.00 0.00 0.00 0.00 44.72 43.53 1d0y s GLY 50 CO 0.09 -0.95 0.57 1.85 0.00 0.00 0.00 173.10 174.66 1d0y s GLU 51 N -1.62 4.28 -0.05 2.90 2.12 -1.24 0.47 118.70 125.56 1d0y s GLU 51 Ca 0.19 0.68 -0.30 0.00 0.36 0.00 0.00 54.97 55.90 1d0y s GLU 51 Cb -0.11 -3.34 -0.03 0.00 0.26 0.00 0.00 34.13 30.91 1d0y s GLU 51 CO 0.09 0.39 1.18 0.42 -0.54 0.00 0.00 175.26 176.80 1d0y s ILE 52 N -0.22 4.29 -0.83 -3.70 1.01 0.28 -0.33 121.20 121.69 1d0y s ILE 52 Ca 0.30 1.61 0.10 0.00 0.00 0.00 0.00 60.65 62.66 1d0y s ILE 52 Cb -0.18 -4.04 -0.03 0.00 0.01 0.00 0.00 42.46 38.23 1d0y s ILE 52 CO 0.16 0.01 0.59 1.33 0.00 0.00 0.00 174.94 177.03 1d0y n VAL 53 N 4.53 0.00 0.00 2.92 0.24 0.11 -4.62 118.33 121.52 1d0y n VAL 53 Ca 0.10 -0.37 0.00 0.00 -2.04 0.00 0.00 64.34 62.04 1d0y n VAL 53 Cb 0.46 1.09 0.00 0.00 -1.47 0.00 0.00 33.84 33.93 1d0y n VAL 53 CO 0.00 0.00 0.00 -1.54 -2.14 0.00 0.00 176.83 173.15 1d0y n SER 54 N -0.47 0.00 -3.43 -1.34 3.41 -0.96 -5.02 113.62 105.82 1d0y n SER 54 Ca 0.04 0.00 -0.12 0.00 -0.26 0.00 0.00 58.87 58.53 1d0y n SER 54 Cb 0.20 0.00 -0.02 0.00 -0.26 0.00 0.00 64.21 64.13 1d0y n SER 54 CO 0.00 0.00 0.00 -1.83 -0.16 0.00 0.00 175.04 173.05 1d0y s GLU 55 N -2.00 1.27 0.34 4.33 -1.05 -1.26 0.13 118.70 120.46 1d0y s GLU 55 Ca 0.00 -0.48 0.09 0.00 -0.15 0.00 0.00 54.97 54.43 1d0y s GLU 55 Cb 0.00 0.58 -0.07 0.00 -0.44 0.00 0.00 34.13 34.21 1d0y s GLU 55 CO 0.00 -0.55 -0.08 0.95 0.95 0.00 0.00 175.26 176.53 1d0y s THR 56 N -3.74 2.12 0.51 1.83 -4.23 0.24 -5.00 115.64 107.37 1d0y s THR 56 Ca 0.01 -2.17 0.18 0.00 -1.18 0.00 0.00 61.69 58.54 1d0y s THR 56 Cb -0.01 -2.67 0.18 0.00 1.34 0.00 0.00 72.50 71.35 1d0y s THR 56 CO -0.13 -0.19 1.53 0.77 -0.54 0.00 0.00 174.62 176.06 1d0y h SER 57 N 2.03 0.00 0.00 3.99 4.64 -2.02 -2.65 113.55 119.53 1d0y h SER 57 Ca -0.42 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.90 1d0y h SER 57 Cb 1.25 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.34 1d0y h SER 57 CO 0.71 0.00 -0.25 -0.90 -0.87 0.00 0.00 176.83 175.52 1d0y n ASP 58 N -2.56 1.27 -3.66 4.97 5.68 -1.26 -5.07 116.55 115.91 1d0y n ASP 58 Ca -0.01 -0.20 -0.12 0.00 -0.50 0.00 0.00 54.79 53.96 1d0y n ASP 58 Cb 0.52 0.66 -0.06 0.00 -1.14 0.00 0.00 41.12 41.10 1d0y n ASP 58 CO 0.00 0.00 0.00 -0.94 -1.33 0.00 0.00 177.20 174.93 1d0y s SER 59 N -0.91 -0.24 0.41 -1.12 1.04 -1.00 -2.41 113.70 109.47 1d0y s SER 59 Ca 0.00 -0.15 0.08 0.00 0.48 0.00 0.00 55.95 56.35 1d0y s SER 59 Cb 0.00 0.44 -0.00 0.00 0.10 0.00 0.00 66.02 66.55 1d0y s SER 59 CO 0.00 -0.73 0.50 -0.36 0.98 0.00 0.00 173.24 173.62 1d0y s PHE 60 N -3.03 2.82 -0.05 5.02 0.40 0.29 -0.59 117.98 122.84 1d0y s PHE 60 Ca -0.02 -0.40 -0.00 0.00 -0.60 0.00 0.00 56.93 55.91 1d0y s PHE 60 Cb 0.00 -2.27 0.03 0.00 0.51 0.00 0.00 43.02 41.29 1d0y s PHE 60 CO -0.06 -0.28 -0.01 0.99 0.70 0.00 0.00 175.22 176.56 1d0y s THR 61 N -2.36 0.34 0.20 0.64 2.01 0.35 -1.03 115.64 115.78 1d0y s THR 61 Ca 0.52 0.05 0.03 0.00 0.31 0.00 0.00 61.69 62.59 1d0y s THR 61 Cb -0.08 -0.44 -0.05 0.00 0.01 0.00 0.00 72.50 71.95 1d0y s THR 61 CO 0.31 0.21 -0.00 0.72 -0.69 0.00 0.00 174.62 175.16 1d0y s PHE 62 N 1.32 1.38 0.56 4.92 -0.12 -0.85 -0.71 117.98 124.48 1d0y s PHE 62 Ca -0.05 -0.97 -0.03 0.00 -0.05 0.00 0.00 56.93 55.83 1d0y s PHE 62 Cb -0.13 -0.79 0.01 0.00 -0.63 0.00 0.00 43.02 41.48 1d0y s PHE 62 CO -0.02 -0.12 0.83 0.15 -0.05 0.00 0.00 175.22 176.01 1d0y s LYS 63 N -3.89 2.85 0.31 1.99 1.02 0.55 -1.86 119.74 120.70 1d0y s LYS 63 Ca 0.26 -0.25 0.03 0.00 0.02 0.00 0.00 55.97 56.03 1d0y s LYS 63 Cb 0.06 -2.37 0.03 0.00 -0.52 0.00 0.00 37.83 35.03 1d0y s LYS 63 CO 0.06 -0.63 0.23 0.25 -0.92 0.00 0.00 175.35 174.33 1d0y n THR 64 N -2.45 0.00 0.21 2.17 -2.24 -0.09 -3.71 114.28 108.18 1d0y n THR 64 Ca 0.04 -1.23 -0.15 0.00 -2.27 0.00 0.00 64.05 60.44 1d0y n THR 64 Cb 0.58 -0.22 -0.08 0.00 -2.10 0.00 0.00 70.33 68.50 1d0y n THR 64 CO 0.00 0.00 0.00 1.62 -0.57 0.00 0.00 175.07 176.12 1d0y h VAL 65 N 0.60 0.65 0.00 2.28 3.04 -1.88 -2.69 116.25 118.24 1d0y h VAL 65 Ca -0.20 -0.15 0.00 0.00 -1.01 0.00 0.00 66.70 65.35 1d0y h VAL 65 Cb 0.72 0.72 0.00 0.00 -2.01 0.00 0.00 31.29 30.72 1d0y h VAL 65 CO 0.31 0.03 0.00 -2.24 -1.01 0.00 0.00 177.57 174.66 1d0y h ASP 66 N -0.58 0.00 0.00 3.17 3.04 -2.00 -3.45 116.42 116.60 1d0y h ASP 66 Ca -0.05 0.00 0.00 0.00 -3.24 0.00 0.00 57.03 53.74 1d0y h ASP 66 Cb 0.43 0.00 0.00 0.00 -1.04 0.00 0.00 39.33 38.72 1d0y h ASP 66 CO 0.08 0.00 0.00 0.61 -2.04 0.00 0.00 179.24 177.89 1d0y n GLY 67 N -0.82 1.19 3.76 7.15 0.00 -1.01 -5.09 105.19 110.36 1d0y n GLY 67 Ca -0.01 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.62 1d0y n GLY 67 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 1d0y s GLN 68 N -0.47 4.34 -0.25 1.61 0.74 -1.26 -4.61 119.66 119.77 1d0y s GLN 68 Ca 0.00 0.76 -0.28 0.00 0.05 0.00 0.00 55.36 55.89 1d0y s GLN 68 Cb 0.00 -3.36 0.01 0.00 1.10 0.00 0.00 33.01 30.76 1d0y s GLN 68 CO 0.00 0.33 1.00 0.16 -0.55 0.00 0.00 175.29 176.23 1d0y s ASP 69 N -0.06 7.01 0.32 6.67 1.47 -1.26 -0.91 116.67 129.92 1d0y s ASP 69 Ca 0.32 1.25 0.09 0.00 1.18 0.00 0.00 52.55 55.39 1d0y s ASP 69 Cb -0.18 -2.52 -0.05 0.00 -0.34 0.00 0.00 42.92 39.83 1d0y s ASP 69 CO 0.17 -0.67 0.00 -0.13 0.68 0.00 0.00 175.17 175.22 1d0y s ARG 70 N 3.20 2.10 0.03 2.11 3.00 -0.78 -4.98 118.95 123.64 1d0y s ARG 70 Ca 0.42 -1.69 0.06 0.00 0.00 0.00 0.00 55.73 54.53 1d0y s ARG 70 Cb -0.15 -1.97 -0.02 0.00 0.00 0.00 0.00 34.95 32.81 1d0y s ARG 70 CO 0.08 0.18 -0.18 -0.65 0.00 0.00 0.00 175.30 174.73 1d0y s GLN 71 N -3.70 1.26 0.08 3.54 -0.21 -1.26 -2.01 119.66 117.35 1d0y s GLN 71 Ca 0.34 -0.83 0.04 0.00 0.02 0.00 0.00 55.36 54.92 1d0y s GLN 71 Cb -0.02 -1.32 -0.03 0.00 1.00 0.00 0.00 33.01 32.64 1d0y s GLN 71 CO 0.19 0.34 -0.10 0.08 -2.12 0.00 0.00 175.29 173.68 1d0y s VAL 72 N -0.74 0.87 -0.05 1.09 1.01 -0.20 -4.98 120.40 117.40 1d0y s VAL 72 Ca 0.06 -1.41 -0.22 0.00 0.00 0.00 0.00 61.98 60.40 1d0y s VAL 72 Cb -0.08 -1.09 -0.04 0.00 0.00 0.00 0.00 36.38 35.16 1d0y s VAL 72 CO 0.01 -0.43 0.66 -0.54 0.00 0.00 0.00 175.10 174.80 1d0y s LYS 73 N -2.22 4.41 0.24 2.72 3.01 -1.26 0.10 119.74 126.74 1d0y s LYS 73 Ca -0.00 0.82 -0.05 0.00 -1.01 0.00 0.00 55.97 55.73 1d0y s LYS 73 Cb -0.06 -3.42 0.41 0.00 -1.01 0.00 0.00 37.83 33.75 1d0y s LYS 73 CO 0.01 0.16 1.76 0.87 0.51 0.00 0.00 175.35 178.66 1d0y h LYS 74 N 6.42 0.56 0.00 1.68 1.57 -1.81 0.69 116.57 125.68 1d0y h LYS 74 Ca -0.42 -0.03 0.00 0.00 -1.87 0.00 0.00 60.65 58.33 1d0y h LYS 74 Cb 1.20 -0.13 0.00 0.00 0.08 0.00 0.00 32.23 33.38 1d0y h LYS 74 CO 0.74 0.37 0.00 -0.25 -0.57 0.00 0.00 179.45 179.74 1d0y n ASP 75 N -4.89 0.00 0.00 0.86 9.92 -1.26 -2.57 116.55 118.61 1d0y n ASP 75 Ca 0.13 -1.31 0.00 0.00 -0.53 0.00 0.00 54.79 53.08 1d0y n ASP 75 Cb 0.34 0.00 0.00 0.00 -0.64 0.00 0.00 41.12 40.82 1d0y n ASP 75 CO 0.00 0.00 0.00 0.47 0.13 0.00 0.00 177.20 177.80 1d0y n ASP 76 N -0.74 0.58 -4.80 -2.24 8.00 0.21 -5.04 116.55 112.53 1d0y n ASP 76 Ca 0.10 -0.81 -0.35 0.00 0.71 0.00 0.00 54.79 54.43 1d0y n ASP 76 Cb 0.04 0.29 -0.06 0.00 -0.02 0.00 0.00 41.12 41.38 1d0y n ASP 76 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1d0y s ALA 77 N -0.29 3.11 -0.70 2.24 0.00 0.36 -4.87 121.76 121.61 1d0y s ALA 77 Ca 0.00 0.51 -0.05 0.00 0.00 0.00 0.00 51.96 52.42 1d0y s ALA 77 Cb 0.00 -3.19 0.18 0.00 0.00 0.00 0.00 23.12 20.11 1d0y s ALA 77 CO 0.00 0.07 0.54 -0.80 0.00 0.00 0.00 175.76 175.57 1d0y s ASN 78 N -1.83 5.61 0.40 0.00 0.01 -1.26 -5.02 114.94 112.86 1d0y s ASN 78 Ca 0.57 -2.91 -0.25 0.00 -0.71 0.00 0.00 52.86 49.56 1d0y s ASN 78 Cb -0.16 -1.93 -0.08 0.00 0.41 0.00 0.00 41.25 39.49 1d0y s ASN 78 CO 0.20 -0.39 1.13 -1.10 -1.51 0.00 0.00 177.10 175.43 1d0y s GLN 79 N -0.15 4.07 0.04 -0.60 -0.21 -1.26 0.15 119.66 121.70 1d0y s GLN 79 Ca 0.18 1.73 -0.18 0.00 0.02 0.00 0.00 55.36 57.11 1d0y s GLN 79 Cb -0.17 -2.62 -0.06 0.00 1.00 0.00 0.00 33.01 31.16 1d0y s GLN 79 CO -0.05 -0.28 0.52 0.50 -2.12 0.00 0.00 175.29 173.86 1d0y s ARG 80 N -2.38 4.12 0.53 2.91 3.52 -1.01 -4.74 118.95 121.90 1d0y s ARG 80 Ca 0.58 0.63 -0.19 0.00 -0.13 0.00 0.00 55.73 56.61 1d0y s ARG 80 Cb -0.28 -3.24 -0.06 0.00 -1.56 0.00 0.00 34.95 29.81 1d0y s ARG 80 CO 0.35 0.64 1.09 -0.80 -0.81 0.00 0.00 175.30 175.76 1d0y s ASN 81 N -1.03 5.93 0.44 -2.12 0.01 -1.26 -4.71 114.94 112.21 1d0y s ASN 81 Ca 0.27 2.03 -0.24 0.00 -0.71 0.00 0.00 52.86 54.22 1d0y s ASN 81 Cb -0.18 -2.57 -0.09 0.00 0.41 0.00 0.00 41.25 38.82 1d0y s ASN 81 CO 0.17 -1.07 1.14 -2.65 -1.51 0.00 0.00 177.10 173.18 1d0y n PRO 82 N -1.31 1.57 -0.46 -0.60 -0.02 -1.26 -4.82 135.00 128.10 1d0y n PRO 82 Ca 0.10 0.56 0.38 0.00 -2.02 0.00 0.00 63.50 62.53 1d0y n PRO 82 Cb 0.52 -2.23 0.69 0.00 -0.02 0.00 0.00 33.50 32.46 1d0y n PRO 82 CO 0.00 0.00 0.00 0.97 1.98 0.00 0.00 175.50 178.45 1d0y h ILE 83 N 1.66 0.22 -0.39 4.25 6.09 -1.92 0.72 117.51 128.14 1d0y h ILE 83 Ca -0.47 -0.03 0.11 0.00 -1.37 0.00 0.00 64.86 63.10 1d0y h ILE 83 Cb 1.32 0.11 -0.02 0.00 0.47 0.00 0.00 36.82 38.71 1d0y h ILE 83 CO 0.58 0.02 0.30 0.50 -3.07 0.00 0.00 178.15 176.48 1d0y h LYS 84 N 0.10 0.00 0.00 2.19 3.11 -1.90 -0.18 116.57 119.89 1d0y h LYS 84 Ca 0.76 0.00 0.00 0.00 -2.81 0.00 0.00 60.65 58.60 1d0y h LYS 84 Cb 2.60 0.00 0.00 0.00 -1.00 0.00 0.00 32.23 33.83 1d0y h LYS 84 CO -0.23 0.00 0.00 1.19 -2.81 0.00 0.00 179.45 177.60 1d0y n PHE 85 N -4.24 0.38 -1.98 1.91 3.01 0.25 -4.74 117.46 112.05 1d0y n PHE 85 Ca 0.06 0.11 -0.43 0.00 1.01 0.00 0.00 57.45 58.21 1d0y n PHE 85 Cb 0.49 -0.68 -0.03 0.00 -0.01 0.00 0.00 39.48 39.25 1d0y n PHE 85 CO 0.00 0.00 0.00 -0.51 1.01 0.00 0.00 176.76 177.26 1d0y s ASP 86 N -3.63 5.83 0.00 4.37 -0.00 -0.08 -2.49 116.67 120.67 1d0y s ASP 86 Ca 0.13 1.27 0.00 0.00 -0.00 0.00 0.00 52.55 53.95 1d0y s ASP 86 Cb 0.16 -2.53 0.00 0.00 -0.00 0.00 0.00 42.92 40.56 1d0y s ASP 86 CO 0.55 -1.76 0.00 0.61 -0.00 0.00 0.00 175.17 174.57 1d0y n GLY 87 N 5.45 0.68 3.48 0.21 0.00 -1.26 -5.01 105.19 108.74 1d0y n GLY 87 Ca 0.23 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.87 1d0y n GLY 87 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 1d0y n VAL 88 N -1.18 2.28 0.40 1.61 0.24 -1.04 -4.88 118.33 115.77 1d0y n VAL 88 Ca 0.00 -0.50 0.13 0.00 -2.04 0.00 0.00 64.34 61.93 1d0y n VAL 88 Cb 0.00 -0.71 0.44 0.00 -1.47 0.00 0.00 33.84 32.11 1d0y n VAL 88 CO 0.00 0.00 0.00 -0.33 -2.14 0.00 0.00 176.83 174.36 1d0y h GLU 89 N 0.35 0.00 -4.03 7.34 5.08 -1.93 -3.43 114.58 117.95 1d0y h GLU 89 Ca -0.45 0.00 -0.41 0.00 -1.00 0.00 0.00 59.36 57.50 1d0y h GLU 89 Cb 1.40 0.00 -0.34 0.00 0.50 0.00 0.00 28.75 30.31 1d0y h GLU 89 CO 0.48 0.00 -0.77 0.34 -1.00 0.00 0.00 179.01 178.06 1d0y s ASP 90 N -5.07 0.99 0.44 1.42 3.68 -1.26 -1.27 116.67 115.59 1d0y s ASP 90 Ca 0.06 -0.13 0.30 0.00 2.13 0.00 0.00 52.55 54.91 1d0y s ASP 90 Cb 0.09 -0.46 1.29 0.00 -1.45 0.00 0.00 42.92 42.40 1d0y s ASP 90 CO 0.55 -0.06 1.89 0.24 0.13 0.00 0.00 175.17 177.92 1d0y h MET 91 N 7.20 0.00 0.00 4.34 2.86 -0.95 -0.84 114.93 127.54 1d0y h MET 91 Ca -0.37 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.27 1d0y h MET 91 Cb 1.15 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.81 1d0y h MET 91 CO 0.47 0.00 0.00 0.43 1.06 0.00 0.00 176.91 178.87 1d0y n SER 92 N -2.72 0.38 0.06 1.22 7.64 -1.26 -1.54 113.62 117.40 1d0y n SER 92 Ca 0.01 0.64 0.13 0.00 1.01 0.00 0.00 58.87 60.65 1d0y n SER 92 Cb 0.24 -0.70 0.38 0.00 -1.01 0.00 0.00 64.21 63.12 1d0y n SER 92 CO 0.00 0.00 0.00 -0.62 -3.01 0.00 0.00 175.04 171.41 1d0y n GLU 93 N -1.96 0.19 -2.56 1.43 1.02 -0.32 -4.27 120.64 114.17 1d0y n GLU 93 Ca 0.01 0.12 -0.38 0.00 -0.02 0.00 0.00 57.16 56.88 1d0y n GLU 93 Cb 0.11 -1.69 -0.05 0.00 -0.02 0.00 0.00 31.44 29.79 1d0y n GLU 93 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 1d0y s LEU 94 N -4.00 4.38 -0.14 -4.62 1.43 -0.59 -4.97 118.68 110.16 1d0y s LEU 94 Ca 0.10 2.11 -0.22 0.00 -1.03 0.00 0.00 54.13 55.09 1d0y s LEU 94 Cb 0.14 -3.88 -0.19 0.00 0.03 0.00 0.00 46.19 42.29 1d0y s LEU 94 CO 0.62 -0.25 0.50 -1.28 0.23 0.00 0.00 176.35 176.18 1d0y h SER 95 N 3.27 0.00 -3.62 2.29 0.87 -1.90 -3.43 113.55 111.04 1d0y h SER 95 Ca -0.47 -0.70 -0.65 0.00 -1.23 0.00 0.00 61.79 58.75 1d0y h SER 95 Cb 1.21 0.00 -0.15 0.00 -0.44 0.00 0.00 62.40 63.02 1d0y h SER 95 CO 0.65 0.98 -0.10 -0.31 -0.53 0.00 0.00 176.83 177.52 1d0y s TYR 96 N -2.12 3.19 -0.64 2.24 4.12 -1.26 -1.44 117.35 121.44 1d0y s TYR 96 Ca -0.17 0.17 0.02 0.00 0.02 0.00 0.00 57.07 57.11 1d0y s TYR 96 Cb -0.01 -2.85 0.39 0.00 -1.52 0.00 0.00 41.96 37.97 1d0y s TYR 96 CO 0.53 -0.49 1.57 1.28 0.02 0.00 0.00 175.55 178.46 1d0y n LEU 97 N 5.64 6.14 -4.97 -1.29 4.77 -1.26 -4.78 117.00 121.25 1d0y n LEU 97 Ca -0.06 -5.00 -0.21 0.00 -0.03 0.00 0.00 56.01 50.71 1d0y n LEU 97 Cb 0.49 -0.76 0.04 0.00 -2.33 0.00 0.00 43.42 40.86 1d0y n LEU 97 CO 0.43 1.99 0.39 0.54 -1.33 0.00 0.00 177.39 179.41 1d0y s ASN 98 N -2.33 5.19 0.10 -1.43 2.20 -1.26 -4.80 114.94 112.62 1d0y s ASN 98 Ca 0.51 -0.00 -0.34 0.00 -0.94 0.00 0.00 52.86 52.08 1d0y s ASN 98 Cb 0.42 -0.84 -0.14 0.00 -2.00 0.00 0.00 41.25 38.69 1d0y s ASN 98 CO -0.29 -1.21 1.57 -0.33 -2.94 0.00 0.00 177.10 173.90 1d0y h GLU 99 N -0.01 -0.78 -0.72 3.55 5.08 -1.98 0.72 114.58 120.43 1d0y h GLU 99 Ca -0.42 0.05 0.05 0.00 -1.00 0.00 0.00 59.36 58.05 1d0y h GLU 99 Cb 1.30 0.18 -0.04 0.00 0.50 0.00 0.00 28.75 30.68 1d0y h GLU 99 CO 0.52 -0.52 0.48 -1.00 -1.00 0.00 0.00 179.01 177.48 1d0y h PRO 100 N -0.81 0.78 -0.38 2.33 0.13 -1.97 -0.92 132.00 131.16 1d0y h PRO 100 Ca -0.02 -0.05 -0.06 0.00 -0.87 0.00 0.00 66.00 65.01 1d0y h PRO 100 Cb 0.78 -0.18 -0.01 0.00 0.13 0.00 0.00 31.00 31.72 1d0y h PRO 100 CO -0.20 0.52 0.01 0.00 -0.23 0.00 0.00 178.00 178.10 1d0y h ALA 101 N 1.60 0.51 0.00 -0.56 0.00 -1.81 0.19 119.26 119.19 1d0y h ALA 101 Ca 0.30 -0.24 0.00 0.00 0.00 0.00 0.00 54.91 54.97 1d0y h ALA 101 Cb 0.17 -0.14 -0.00 0.00 0.00 0.00 0.00 17.79 17.82 1d0y h ALA 101 CO -0.10 0.27 -0.02 0.28 0.00 0.00 0.00 179.25 179.69 1d0y h VAL 102 N 0.49 0.95 -0.79 0.00 2.07 -0.17 -2.41 116.25 116.39 1d0y h VAL 102 Ca 0.11 0.00 0.01 0.00 0.82 0.00 0.00 66.70 67.64 1d0y h VAL 102 Cb 0.45 0.95 -0.04 0.00 -1.52 0.00 0.00 31.29 31.12 1d0y h VAL 102 CO 0.02 0.00 0.52 0.15 0.02 0.00 0.00 177.57 178.28 1d0y h PHE 103 N -0.04 0.99 -0.69 1.57 3.57 -0.96 -2.26 116.94 119.12 1d0y h PHE 103 Ca 0.01 0.02 -0.04 0.00 3.53 0.00 0.00 57.97 61.49 1d0y h PHE 103 Cb 0.05 -0.33 -0.03 0.00 2.79 0.00 0.00 35.95 38.42 1d0y h PHE 103 CO -0.09 0.62 0.27 1.25 -2.23 0.00 0.00 178.31 178.12 1d0y h HIS 104 N 1.06 1.05 -0.33 0.41 2.76 -0.27 0.13 115.15 119.96 1d0y h HIS 104 Ca 0.29 -0.07 -0.07 0.00 -2.20 0.00 0.00 60.37 58.31 1d0y h HIS 104 Cb -0.12 -0.32 -0.01 0.00 1.55 0.00 0.00 27.41 28.52 1d0y h HIS 104 CO -0.00 0.81 -0.08 -0.97 -1.30 0.00 0.00 177.93 176.38 1d0y h ASN 105 N 1.01 0.64 -0.73 3.26 -0.73 -0.94 -0.43 115.58 117.66 1d0y h ASN 105 Ca 0.23 -0.37 0.05 0.00 1.87 0.00 0.00 56.30 58.09 1d0y h ASN 105 Cb 0.21 -0.18 -0.05 0.00 0.27 0.00 0.00 38.32 38.57 1d0y h ASN 105 CO -0.02 0.86 0.44 0.25 -0.37 0.00 0.00 177.43 178.59 1d0y h LEU 106 N 0.42 0.68 -0.20 0.34 5.85 -1.17 -1.55 115.31 119.69 1d0y h LEU 106 Ca 0.08 0.02 -0.03 0.00 0.84 0.00 0.00 57.88 58.79 1d0y h LEU 106 Cb 0.58 -0.12 -0.01 0.00 0.37 0.00 0.00 40.66 41.49 1d0y h LEU 106 CO 0.03 0.44 -0.00 -0.09 -0.34 0.00 0.00 178.44 178.49 1d0y h ARG 107 N 0.81 0.35 -0.67 1.25 2.43 -0.74 0.29 114.38 118.10 1d0y h ARG 107 Ca 0.32 -0.11 0.06 0.00 -0.81 0.00 0.00 59.98 59.44 1d0y h ARG 107 Cb 0.14 -0.03 -0.06 0.00 -0.42 0.00 0.00 29.97 29.61 1d0y h ARG 107 CO -0.16 0.55 0.36 0.28 -1.51 0.00 0.00 179.97 179.49 1d0y h VAL 108 N 0.11 0.95 -0.06 0.20 2.07 -0.88 0.65 116.25 119.28 1d0y h VAL 108 Ca 0.06 -0.23 -0.01 0.00 0.82 0.00 0.00 66.70 67.34 1d0y h VAL 108 Cb 0.39 0.23 -0.00 0.00 -1.52 0.00 0.00 31.29 30.39 1d0y h VAL 108 CO 0.01 0.12 0.01 0.03 0.02 0.00 0.00 177.57 177.76 1d0y h ARG 109 N 0.67 0.11 -0.33 1.57 3.08 -1.18 -2.76 114.38 115.54 1d0y h ARG 109 Ca 0.30 -0.03 0.04 0.00 0.07 0.00 0.00 59.98 60.36 1d0y h ARG 109 Cb 0.21 -0.01 -0.02 0.00 0.08 0.00 0.00 29.97 30.23 1d0y h ARG 109 CO -0.19 0.36 0.23 -0.92 -1.07 0.00 0.00 179.97 178.38 1d0y h TYR 110 N -0.15 0.27 0.00 3.04 3.20 0.90 0.11 116.97 124.33 1d0y h TYR 110 Ca 0.02 0.01 0.00 0.00 3.14 0.00 0.00 58.73 61.90 1d0y h TYR 110 Cb 0.31 -0.09 0.00 0.00 1.54 0.00 0.00 36.73 38.49 1d0y h TYR 110 CO 0.02 0.15 0.00 0.09 -1.64 0.00 0.00 178.16 176.79 1d0y n ASN 111 N -4.48 0.65 -0.88 -2.11 3.02 0.21 -0.95 115.26 110.72 1d0y n ASN 111 Ca 0.03 0.70 0.06 0.00 -0.03 0.00 0.00 54.58 55.34 1d0y n ASN 111 Cb 0.21 -0.82 0.24 0.00 -0.61 0.00 0.00 39.78 38.80 1d0y n ASN 111 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1d0y n GLN 112 N -2.26 2.59 -1.89 3.52 6.02 0.26 -4.94 117.38 120.68 1d0y n GLN 112 Ca 0.01 -2.88 -0.19 0.00 -0.01 0.00 0.00 57.00 53.92 1d0y n GLN 112 Cb 0.18 -1.82 -0.05 0.00 1.02 0.00 0.00 30.24 29.57 1d0y n GLN 112 CO 0.00 0.00 0.00 -0.25 -1.01 0.00 0.00 177.06 175.80 1d0y n ASP 113 N -0.71 -5.43 -4.41 1.08 10.43 -0.13 -4.91 116.55 112.49 1d0y n ASP 113 Ca 0.23 0.27 -0.45 0.00 2.57 0.00 0.00 54.79 57.42 1d0y n ASP 113 Cb 0.90 -4.56 -0.00 0.00 1.84 0.00 0.00 41.12 39.30 1d0y n ASP 113 CO 0.00 0.00 0.00 -0.76 -1.07 0.00 0.00 177.20 175.37 1d0y s LEU 114 N -4.88 5.64 0.08 0.64 1.43 -0.49 -4.86 118.68 116.24 1d0y s LEU 114 Ca 0.00 -3.17 0.21 0.00 -1.03 0.00 0.00 54.13 50.14 1d0y s LEU 114 Cb 0.00 -2.32 0.86 0.00 0.03 0.00 0.00 46.19 44.76 1d0y s LEU 114 CO 0.00 -0.57 1.66 2.30 0.23 0.00 0.00 176.35 179.96 1d0y n ILE 115 N 3.87 0.70 -4.85 -0.59 -5.35 -1.26 -3.70 119.36 108.18 1d0y n ILE 115 Ca 0.30 0.13 -0.33 0.00 -0.27 0.00 0.00 62.75 62.58 1d0y n ILE 115 Cb 0.42 -0.88 -0.14 0.00 -1.74 0.00 0.00 39.64 37.30 1d0y n ILE 115 CO 0.00 0.00 0.00 -0.31 -1.76 0.00 0.00 176.55 174.48 1d0y s TYR 116 N -3.08 2.75 -0.13 4.28 1.51 -1.26 -0.82 117.35 120.60 1d0y s TYR 116 Ca 0.08 -0.52 -0.11 0.00 -1.01 0.00 0.00 57.07 55.51 1d0y s TYR 116 Cb 0.12 -1.77 0.04 0.00 -0.11 0.00 0.00 41.96 40.24 1d0y s TYR 116 CO 0.39 -0.10 0.35 0.99 -1.11 0.00 0.00 175.55 176.06 1d0y s THR 117 N 0.01 -0.00 0.43 -0.71 2.01 -0.42 -4.68 115.64 112.28 1d0y s THR 117 Ca -0.04 0.02 -0.10 0.00 0.31 0.00 0.00 61.69 61.87 1d0y s THR 117 Cb -0.14 -0.49 -0.06 0.00 0.01 0.00 0.00 72.50 71.82 1d0y s THR 117 CO 0.04 0.01 0.79 -0.31 -0.69 0.00 0.00 174.62 174.46 1d0y s TYR 118 N 0.36 3.49 -0.37 4.92 2.02 -0.40 0.29 117.35 127.67 1d0y s TYR 118 Ca -0.01 1.03 0.01 0.00 -0.37 0.00 0.00 57.07 57.73 1d0y s TYR 118 Cb -0.03 -2.44 0.15 0.00 -0.40 0.00 0.00 41.96 39.23 1d0y s TYR 118 CO -0.01 -0.18 0.26 0.45 -1.57 0.00 0.00 175.55 174.50 1d0y s SER 119 N -3.38 2.39 1.92 2.29 0.15 0.15 -0.32 113.70 116.90 1d0y s SER 119 Ca 0.51 -2.45 0.00 0.00 0.70 0.00 0.00 55.95 54.71 1d0y s SER 119 Cb -0.10 -0.37 0.00 0.00 -1.71 0.00 0.00 66.02 63.84 1d0y s SER 119 CO 0.35 -0.26 0.00 0.61 1.20 0.00 0.00 173.24 175.14 1d0y n GLY 120 N 3.66 3.99 0.25 9.45 0.00 -1.26 -0.60 105.19 120.69 1d0y n GLY 120 Ca 0.18 0.04 0.16 0.00 0.00 0.00 0.00 46.02 46.39 1d0y n GLY 120 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1d0y h LEU 121 N 0.00 0.00-10.13 0.99 3.38 -1.97 -3.45 115.31 104.13 1d0y h LEU 121 Ca 0.00 0.00 -0.51 0.00 0.09 0.00 0.00 57.88 57.46 1d0y h LEU 121 Cb 0.00 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.74 1d0y h LEU 121 CO 0.00 0.00 -0.17 -0.36 0.09 0.00 0.00 178.44 178.00 1d0y s PHE 122 N -3.55 3.49 -0.24 1.13 0.40 0.23 -4.46 117.98 114.98 1d0y s PHE 122 Ca 0.03 0.54 -0.08 0.00 -0.60 0.00 0.00 56.93 56.81 1d0y s PHE 122 Cb 0.08 -2.02 -0.04 0.00 0.51 0.00 0.00 43.02 41.56 1d0y s PHE 122 CO 0.55 0.18 0.09 -1.17 0.70 0.00 0.00 175.22 175.56 1d0y s LEU 123 N -3.72 3.62 -0.16 -0.37 2.96 -0.68 0.29 118.68 120.62 1d0y s LEU 123 Ca 0.42 -0.11 -0.06 0.00 -0.22 0.00 0.00 54.13 54.17 1d0y s LEU 123 Cb -0.10 -1.97 -0.04 0.00 0.50 0.00 0.00 46.19 44.58 1d0y s LEU 123 CO 0.32 0.01 0.03 -0.69 -1.32 0.00 0.00 176.35 174.69 1d0y s VAL 124 N 1.35 4.48 -0.12 1.68 1.01 0.15 -0.72 120.40 128.21 1d0y s VAL 124 Ca 0.05 -0.15 -0.00 0.00 0.00 0.00 0.00 61.98 61.88 1d0y s VAL 124 Cb -0.15 -2.99 0.02 0.00 0.00 0.00 0.00 36.38 33.27 1d0y s VAL 124 CO 0.04 0.49 -0.10 0.00 0.00 0.00 0.00 175.10 175.53 1d0y s ALA 125 N 0.22 1.50 -0.23 5.51 0.00 -0.29 -1.29 121.76 127.18 1d0y s ALA 125 Ca 0.02 -0.66 -0.11 0.00 0.00 0.00 0.00 51.96 51.21 1d0y s ALA 125 Cb -0.13 -0.95 -0.05 0.00 0.00 0.00 0.00 23.12 21.99 1d0y s ALA 125 CO 0.01 -0.39 0.18 0.08 0.00 0.00 0.00 175.76 175.64 1d0y s VAL 126 N 1.61 5.35 0.15 0.00 1.01 0.00 -0.79 120.40 127.73 1d0y s VAL 126 Ca 0.04 0.24 -0.31 0.00 0.00 0.00 0.00 61.98 61.95 1d0y s VAL 126 Cb -0.13 -3.52 -0.11 0.00 0.00 0.00 0.00 36.38 32.63 1d0y s VAL 126 CO -0.09 0.35 1.82 0.21 0.00 0.00 0.00 175.10 177.40 1d0y s ASN 127 N 0.92 6.40 0.25 3.32 3.84 -0.53 -4.76 114.94 124.38 1d0y s ASN 127 Ca 0.09 2.81 0.24 0.00 0.21 0.00 0.00 52.86 56.20 1d0y s ASN 127 Cb -0.13 -2.57 0.29 0.00 -0.55 0.00 0.00 41.25 38.28 1d0y s ASN 127 CO 0.04 -1.01 1.36 1.55 -2.79 0.00 0.00 177.10 176.25 1d0y h PRO 128 N 8.25 0.00 -3.21 0.43 0.13 -1.93 -3.39 132.00 132.28 1d0y h PRO 128 Ca -0.46 0.00 -0.41 0.00 -0.87 0.00 0.00 66.00 64.26 1d0y h PRO 128 Cb 1.21 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.33 1d0y h PRO 128 CO 0.95 0.00 -0.54 1.19 -0.23 0.00 0.00 178.00 179.38 1d0y n PHE 129 N -2.59 -1.13 -3.47 1.56 0.99 -1.26 -4.24 117.46 107.32 1d0y n PHE 129 Ca 0.03 0.06 -0.12 0.00 -0.00 0.00 0.00 57.45 57.41 1d0y n PHE 129 Cb 0.50 -3.99 -0.03 0.00 -1.00 0.00 0.00 39.48 34.96 1d0y n PHE 129 CO 0.00 0.00 0.00 -1.59 -0.00 0.00 0.00 176.76 175.17 1d0y s LYS 130 N -5.12 1.09 -0.54 -1.08 -2.85 -1.26 -4.22 119.74 105.76 1d0y s LYS 130 Ca 0.03 -0.26 -0.22 0.00 -1.00 0.00 0.00 55.97 54.52 1d0y s LYS 130 Cb -0.02 0.50 0.05 0.00 -2.06 0.00 0.00 37.83 36.31 1d0y s LYS 130 CO 0.04 -0.45 0.80 1.03 0.10 0.00 0.00 175.35 176.87 1d0y s ARG 131 N -2.99 3.22 -0.02 1.78 1.81 -1.26 -5.04 118.95 116.46 1d0y s ARG 131 Ca -0.00 -0.60 -0.26 0.00 -1.72 0.00 0.00 55.73 53.15 1d0y s ARG 131 Cb -0.01 -4.09 -0.04 0.00 -0.45 0.00 0.00 34.95 30.37 1d0y s ARG 131 CO -0.07 -1.39 0.83 0.42 -0.68 0.00 0.00 175.30 174.41 1d0y s ILE 132 N 3.34 4.91 -1.44 1.52 1.01 -1.26 -4.96 121.20 124.33 1d0y s ILE 132 Ca 0.23 1.73 -0.09 0.00 0.00 0.00 0.00 60.65 62.52 1d0y s ILE 132 Cb -0.16 -4.17 -0.09 0.00 0.01 0.00 0.00 42.46 38.05 1d0y s ILE 132 CO 0.15 0.24 2.98 -0.81 0.00 0.00 0.00 174.94 177.50 1d0y n PRO 133 N 3.65 3.61 -0.46 2.79 -0.04 -1.26 -4.44 135.00 138.85 1d0y n PRO 133 Ca 0.01 -2.19 0.06 0.00 -0.04 0.00 0.00 63.50 61.35 1d0y n PRO 133 Cb 0.51 -2.70 0.23 0.00 -0.04 0.00 0.00 33.50 31.49 1d0y n PRO 133 CO 0.00 0.00 0.00 0.44 -0.04 0.00 0.00 175.50 175.90 1d0y n ILE 134 N 3.30 2.28 -1.73 0.52 -5.35 -1.26 -4.58 119.36 112.53 1d0y n ILE 134 Ca 0.74 -2.14 0.06 0.00 -0.27 0.00 0.00 62.75 61.14 1d0y n ILE 134 Cb 0.30 -0.27 0.11 0.00 -1.74 0.00 0.00 39.64 38.05 1d0y n ILE 134 CO 0.00 0.00 0.00 -1.22 -1.76 0.00 0.00 176.55 173.57 1d0y n TYR 135 N -0.80 0.00 -1.70 4.28 4.01 -1.26 -4.81 117.16 116.87 1d0y n TYR 135 Ca 0.23 -0.89 -0.29 0.00 -0.16 0.00 0.00 57.90 56.78 1d0y n TYR 135 Cb 0.88 -0.17 0.10 0.00 -0.31 0.00 0.00 39.34 39.84 1d0y n TYR 135 CO 0.00 0.00 0.00 0.95 -0.46 0.00 0.00 176.86 177.35 1d0y s THR 136 N -1.87 2.49 0.40 -0.72 -4.23 -1.26 -4.79 115.64 105.65 1d0y s THR 136 Ca 0.29 0.16 0.06 0.00 -1.18 0.00 0.00 61.69 61.02 1d0y s THR 136 Cb 0.29 -3.02 0.25 0.00 1.34 0.00 0.00 72.50 71.36 1d0y s THR 136 CO -0.05 -0.21 2.03 -0.61 -0.54 0.00 0.00 174.62 175.24 1d0y h GLN 137 N -1.14 0.57 -0.23 3.99 5.75 -1.98 0.58 115.11 122.65 1d0y h GLN 137 Ca -0.48 -0.04 -0.07 0.00 -0.15 0.00 0.00 58.65 57.91 1d0y h GLN 137 Cb 1.30 -0.13 -0.01 0.00 1.07 0.00 0.00 27.48 29.72 1d0y h GLN 137 CO 0.63 0.40 -0.16 0.93 -2.65 0.00 0.00 178.83 177.98 1d0y h GLU 138 N 0.59 0.39 -0.01 1.69 3.07 -2.00 -0.81 114.58 117.50 1d0y h GLU 138 Ca 0.16 -0.11 -0.24 0.00 -0.50 0.00 0.00 59.36 58.66 1d0y h GLU 138 Cb -0.03 -0.04 0.01 0.00 -0.84 0.00 0.00 28.75 27.85 1d0y h GLU 138 CO -0.03 0.55 -0.96 0.52 -1.40 0.00 0.00 179.01 177.69 1d0y h MET 139 N 0.36 0.51 -0.30 2.33 2.86 -0.87 -3.09 114.93 116.74 1d0y h MET 139 Ca 0.07 -0.54 0.06 0.00 -2.06 0.00 0.00 59.70 57.23 1d0y h MET 139 Cb 0.50 0.15 -0.06 0.00 0.06 0.00 0.00 31.60 32.25 1d0y h MET 139 CO 0.03 1.17 -0.10 0.28 1.06 0.00 0.00 176.91 179.36 1d0y h VAL 140 N 0.29 0.65 -0.52 -2.22 2.07 0.63 -2.86 116.25 114.30 1d0y h VAL 140 Ca -0.09 0.00 -0.00 0.00 0.82 0.00 0.00 66.70 67.43 1d0y h VAL 140 Cb 1.60 0.65 -0.03 0.00 -1.52 0.00 0.00 31.29 32.00 1d0y h VAL 140 CO 0.17 0.00 0.32 0.44 0.02 0.00 0.00 177.57 178.52 1d0y h ASP 141 N -0.03 0.62 0.32 0.57 3.45 -1.18 -2.46 116.42 117.71 1d0y h ASP 141 Ca 0.15 -0.03 -0.06 0.00 0.43 0.00 0.00 57.03 57.52 1d0y h ASP 141 Cb 0.26 -0.16 -0.01 0.00 -0.56 0.00 0.00 39.33 38.86 1d0y h ASP 141 CO -0.33 0.47 -0.30 0.40 -1.57 0.00 0.00 179.24 177.92 1d0y h ILE 142 N 0.72 1.19 0.00 0.35 2.04 -1.42 -2.91 117.51 117.47 1d0y h ILE 142 Ca 0.19 -1.05 -0.04 0.00 1.00 0.00 0.00 64.86 64.96 1d0y h ILE 142 Cb -0.03 1.57 -0.01 0.00 -0.74 0.00 0.00 36.82 37.61 1d0y h ILE 142 CO -0.04 0.30 -0.21 -0.26 0.00 0.00 0.00 178.15 177.94 1d0y h PHE 143 N 0.00 0.00 -1.36 1.37 -1.00 -1.42 -3.44 116.94 111.09 1d0y h PHE 143 Ca -0.00 0.00 -0.77 0.00 2.81 0.00 0.00 57.97 60.00 1d0y h PHE 143 Cb 0.54 0.00 0.02 0.00 3.61 0.00 0.00 35.95 40.13 1d0y h PHE 143 CO 0.00 0.21 0.69 1.63 -1.61 0.00 0.00 178.31 179.23 1d0y n LYS 144 N -3.19 0.71 -0.88 1.51 5.02 -1.10 -1.88 118.16 118.36 1d0y n LYS 144 Ca 0.02 0.26 -0.02 0.00 -2.02 0.00 0.00 58.31 56.56 1d0y n LYS 144 Cb 0.57 -1.87 -0.01 0.00 -0.02 0.00 0.00 35.03 33.70 1d0y n LYS 144 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1d0y n GLY 145 N 3.61 0.19 3.75 0.72 0.00 -1.26 -4.95 105.19 107.25 1d0y n GLY 145 Ca 0.26 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.88 1d0y n GLY 145 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1d0y s ARG 146 N -1.81 4.65 0.76 1.61 0.52 -0.79 -5.04 118.95 118.85 1d0y s ARG 146 Ca 0.00 1.28 -0.11 0.00 -0.52 0.00 0.00 55.73 56.38 1d0y s ARG 146 Cb 0.00 -3.31 0.05 0.00 0.52 0.00 0.00 34.95 32.21 1d0y s ARG 146 CO 0.00 0.42 1.08 1.03 0.02 0.00 0.00 175.30 177.85 1d0y s ARG 147 N -0.66 2.35 0.22 3.54 0.52 -1.26 -4.77 118.95 118.90 1d0y s ARG 147 Ca 0.40 1.00 -0.11 0.00 -0.52 0.00 0.00 55.73 56.49 1d0y s ARG 147 Cb -0.23 -1.92 0.30 0.00 0.52 0.00 0.00 34.95 33.62 1d0y s ARG 147 CO 0.28 -1.53 1.64 -0.09 0.02 0.00 0.00 175.30 175.62 1d0y h ARG 148 N -1.03 0.05 0.00 3.54 2.43 -1.92 0.89 114.38 118.34 1d0y h ARG 148 Ca -0.45 -0.00 0.00 0.00 -0.81 0.00 0.00 59.98 58.72 1d0y h ARG 148 Cb 1.23 -0.01 0.00 0.00 -0.42 0.00 0.00 29.97 30.77 1d0y h ARG 148 CO 0.54 0.03 0.00 0.27 -1.51 0.00 0.00 179.97 179.31 1d0y n ASN 149 N -5.37 0.33 0.03 -3.80 2.04 -1.26 -3.35 115.26 103.87 1d0y n ASN 149 Ca 0.09 0.57 -0.12 0.00 -0.44 0.00 0.00 54.58 54.69 1d0y n ASN 149 Cb 0.37 -0.65 -0.14 0.00 -2.53 0.00 0.00 39.78 36.84 1d0y n ASN 149 CO 0.00 0.00 0.00 -0.33 -0.44 0.00 0.00 177.26 176.49 1d0y h GLU 150 N 0.00 0.10 -5.21 -3.83 5.08 0.47 -3.48 114.58 107.71 1d0y h GLU 150 Ca 0.00 -0.17 -0.46 0.00 -1.00 0.00 0.00 59.36 57.73 1d0y h GLU 150 Cb 0.34 0.06 -0.14 0.00 0.50 0.00 0.00 28.75 29.51 1d0y h GLU 150 CO 0.00 0.87 -0.61 0.14 -1.00 0.00 0.00 179.01 178.41 1d0y s VAL 151 N -2.63 1.16 1.05 3.13 -7.23 -1.05 -4.96 120.40 109.87 1d0y s VAL 151 Ca -0.06 -2.01 -0.12 0.00 -1.81 0.00 0.00 61.98 57.99 1d0y s VAL 151 Cb 0.08 -2.76 0.22 0.00 0.56 0.00 0.00 36.38 34.49 1d0y s VAL 151 CO 0.83 -0.02 1.08 0.00 -0.31 0.00 0.00 175.10 176.67 1d0y s ALA 152 N -3.32 0.41 0.43 1.32 0.00 -1.26 -4.88 121.76 114.45 1d0y s ALA 152 Ca 0.36 0.13 -0.25 0.00 0.00 0.00 0.00 51.96 52.21 1d0y s ALA 152 Cb 0.08 -3.31 -0.08 0.00 0.00 0.00 0.00 23.12 19.81 1d0y s ALA 152 CO 0.15 -3.32 1.23 -2.14 0.00 0.00 0.00 175.76 171.68 1d0y s PRO 153 N -4.58 3.86 -0.26 0.00 0.02 -1.26 -4.87 135.00 127.91 1d0y s PRO 153 Ca 0.67 1.96 -0.31 0.00 0.02 0.00 0.00 61.00 63.34 1d0y s PRO 153 Cb -0.23 -2.59 0.18 0.00 0.02 0.00 0.00 34.50 31.87 1d0y s PRO 153 CO 0.61 -0.52 1.31 -1.58 -0.33 0.00 0.00 177.00 176.49 1d0y s HIS 154 N -1.39 -0.08 0.45 6.54 2.46 -1.26 -4.78 115.29 117.23 1d0y s HIS 154 Ca 0.60 0.12 0.17 0.00 0.47 0.00 0.00 55.06 56.42 1d0y s HIS 154 Cb -0.33 0.49 1.11 0.00 -0.13 0.00 0.00 32.58 33.71 1d0y s HIS 154 CO 0.42 -0.08 2.02 0.97 -2.47 0.00 0.00 174.74 175.59 1d0y h ILE 155 N 2.10 1.02 -0.40 0.89 6.09 -1.98 -1.64 117.51 123.59 1d0y h ILE 155 Ca -0.09 -0.58 -0.08 0.00 -1.37 0.00 0.00 64.86 62.74 1d0y h ILE 155 Cb 1.18 1.32 -0.02 0.00 0.47 0.00 0.00 36.82 39.77 1d0y h ILE 155 CO 0.23 0.16 -0.08 -0.26 -3.07 0.00 0.00 178.15 175.13 1d0y h PHE 156 N 0.00 0.74 0.30 2.19 0.05 -1.95 -1.66 116.94 116.61 1d0y h PHE 156 Ca -0.00 -0.12 -0.01 0.00 3.82 0.00 0.00 57.97 61.66 1d0y h PHE 156 Cb 0.31 -0.20 0.00 0.00 2.00 0.00 0.00 35.95 38.06 1d0y h PHE 156 CO 0.00 0.74 -0.14 0.00 -0.18 0.00 0.00 178.31 178.73 1d0y h ALA 157 N 1.28 -0.40 -0.96 2.45 0.00 -1.64 0.15 119.26 120.15 1d0y h ALA 157 Ca 0.12 -0.14 0.02 0.00 0.00 0.00 0.00 54.91 54.91 1d0y h ALA 157 Cb 0.51 0.16 -0.05 0.00 0.00 0.00 0.00 17.79 18.40 1d0y h ALA 157 CO 0.03 -0.65 0.63 0.97 0.00 0.00 0.00 179.25 180.23 1d0y h ILE 158 N -0.56 1.20 -0.51 0.00 2.10 -1.39 -0.76 117.51 117.60 1d0y h ILE 158 Ca -0.04 -0.43 -0.04 0.00 1.08 0.00 0.00 64.86 65.43 1d0y h ILE 158 Cb 0.41 -0.16 -0.02 0.00 -1.09 0.00 0.00 36.82 35.96 1d0y h ILE 158 CO 0.07 0.23 0.16 0.28 -1.08 0.00 0.00 178.15 177.81 1d0y h SER 159 N 1.25 0.73 0.03 2.19 0.02 -1.13 -0.24 113.55 116.41 1d0y h SER 159 Ca 0.37 -0.20 0.01 0.00 -0.84 0.00 0.00 61.79 61.12 1d0y h SER 159 Cb -0.06 -0.19 -0.01 0.00 0.14 0.00 0.00 62.40 62.28 1d0y h SER 159 CO -0.10 0.74 -0.05 -0.78 -1.14 0.00 0.00 176.83 175.50 1d0y h ASP 160 N 0.69 -0.14 -0.81 3.07 1.82 0.12 -1.68 116.42 119.49 1d0y h ASP 160 Ca 0.16 0.02 0.14 0.00 -0.39 0.00 0.00 57.03 56.97 1d0y h ASP 160 Cb 0.27 0.06 -0.06 0.00 0.68 0.00 0.00 39.33 40.27 1d0y h ASP 160 CO -0.01 -0.08 0.53 0.58 -1.61 0.00 0.00 179.24 178.65 1d0y h VAL 161 N -0.11 0.82 -0.20 2.25 2.07 -0.91 -1.04 116.25 119.13 1d0y h VAL 161 Ca 0.01 -0.18 -0.12 0.00 0.82 0.00 0.00 66.70 67.23 1d0y h VAL 161 Cb 0.12 0.24 -0.00 0.00 -1.52 0.00 0.00 31.29 30.13 1d0y h VAL 161 CO -0.03 0.10 -0.34 0.00 0.02 0.00 0.00 177.57 177.32 1d0y h ALA 162 N 1.63 0.31 -0.92 1.67 0.00 -0.37 -2.13 119.26 119.44 1d0y h ALA 162 Ca 0.40 -0.42 -0.01 0.00 0.00 0.00 0.00 54.91 54.87 1d0y h ALA 162 Cb 0.78 -0.06 -0.04 0.00 0.00 0.00 0.00 17.79 18.47 1d0y h ALA 162 CO -0.15 0.36 0.52 -0.92 0.00 0.00 0.00 179.25 179.07 1d0y h TYR 163 N 0.26 1.24 -0.32 0.00 3.20 -0.35 -1.18 116.97 119.83 1d0y h TYR 163 Ca 0.02 -0.02 -0.13 0.00 3.14 0.00 0.00 58.73 61.74 1d0y h TYR 163 Cb 0.92 -0.40 -0.01 0.00 1.54 0.00 0.00 36.73 38.78 1d0y h TYR 163 CO 0.09 0.85 -0.32 0.00 -1.64 0.00 0.00 178.16 177.14 1d0y h ARG 164 N 1.28 0.69 -0.30 1.82 2.47 -1.27 -1.88 114.38 117.19 1d0y h ARG 164 Ca 0.33 -0.32 -0.12 0.00 -1.26 0.00 0.00 59.98 58.61 1d0y h ARG 164 Cb -0.00 -0.01 -0.01 0.00 -1.65 0.00 0.00 29.97 28.29 1d0y h ARG 164 CO -0.06 0.92 -0.30 0.77 0.56 0.00 0.00 179.97 181.87 1d0y h SER 165 N 0.59 0.64 0.27 7.04 0.02 -1.06 0.11 113.55 121.17 1d0y h SER 165 Ca 0.07 -0.25 -0.01 0.00 -0.84 0.00 0.00 61.79 60.76 1d0y h SER 165 Cb 0.83 -0.18 0.00 0.00 0.14 0.00 0.00 62.40 63.19 1d0y h SER 165 CO 0.07 0.91 -0.13 -0.03 -1.14 0.00 0.00 176.83 176.51 1d0y h MET 166 N 0.54 -0.35 -0.37 3.45 1.85 -0.91 0.19 114.93 119.34 1d0y h MET 166 Ca 0.07 0.02 0.00 0.00 -0.61 0.00 0.00 59.70 59.18 1d0y h MET 166 Cb 0.78 0.08 -0.02 0.00 0.43 0.00 0.00 31.60 32.87 1d0y h MET 166 CO 0.06 -0.13 0.24 -0.07 -0.40 0.00 0.00 176.91 176.61 1d0y h LEU 167 N -0.50 0.43 -0.12 3.39 3.38 -1.18 0.29 115.31 121.00 1d0y h LEU 167 Ca -0.04 -0.01 -0.23 0.00 0.09 0.00 0.00 57.88 57.69 1d0y h LEU 167 Cb 0.37 -0.11 0.01 0.00 0.09 0.00 0.00 40.66 41.03 1d0y h LEU 167 CO 0.06 0.31 -0.83 0.44 0.09 0.00 0.00 178.44 178.51 1d0y h ASP 168 N 0.50 0.93 0.04 -0.43 3.32 -0.75 -3.32 116.42 116.71 1d0y h ASP 168 Ca 0.14 -0.65 0.00 0.00 0.02 0.00 0.00 57.03 56.53 1d0y h ASP 168 Cb -0.06 -0.28 0.00 0.00 0.22 0.00 0.00 39.33 39.21 1d0y h ASP 168 CO -0.03 1.44 -0.54 0.47 -1.72 0.00 0.00 179.24 178.86 1d0y n ASP 169 N -3.93 1.66 -3.75 6.45 10.43 0.05 -4.95 116.55 122.51 1d0y n ASP 169 Ca -0.08 -1.30 -0.25 0.00 2.57 0.00 0.00 54.79 55.73 1d0y n ASP 169 Cb 0.77 0.52 0.02 0.00 1.84 0.00 0.00 41.12 44.27 1d0y n ASP 169 CO 0.00 0.00 0.00 0.54 -1.07 0.00 0.00 177.20 176.67 1d0y n ARG 170 N -0.42 -3.11 -4.18 -1.24 5.12 0.99 -4.98 116.66 108.83 1d0y n ARG 170 Ca 0.09 0.51 -0.18 0.00 -1.93 0.00 0.00 57.85 56.34 1d0y n ARG 170 Cb 0.42 -4.67 -0.15 0.00 -1.16 0.00 0.00 32.46 26.90 1d0y n ARG 170 CO 0.00 0.00 0.00 -1.14 -1.93 0.00 0.00 177.63 174.56 1d0y s GLN 171 N -6.08 0.60 0.78 5.56 0.74 -1.06 -5.05 119.66 115.15 1d0y s GLN 171 Ca 0.17 -0.16 -0.14 0.00 0.05 0.00 0.00 55.36 55.28 1d0y s GLN 171 Cb -0.06 -0.61 0.07 0.00 1.10 0.00 0.00 33.01 33.51 1d0y s GLN 171 CO 0.85 0.04 1.21 -0.80 -0.55 0.00 0.00 175.29 176.04 1d0y s ASN 172 N 0.30 3.83 0.26 6.67 0.01 -1.26 -4.20 114.94 120.55 1d0y s ASN 172 Ca -0.04 2.36 0.02 0.00 -0.71 0.00 0.00 52.86 54.50 1d0y s ASN 172 Cb -0.08 -2.59 -0.05 0.00 0.41 0.00 0.00 41.25 38.94 1d0y s ASN 172 CO -0.00 -2.51 0.06 -1.10 -1.51 0.00 0.00 177.10 172.04 1d0y s GLN 173 N -4.06 1.43 -0.03 -0.60 -1.52 -0.48 -1.21 119.66 113.20 1d0y s GLN 173 Ca 0.74 -1.77 -0.07 0.00 -1.95 0.00 0.00 55.36 52.31 1d0y s GLN 173 Cb -0.29 -0.49 0.01 0.00 -0.22 0.00 0.00 33.01 32.02 1d0y s GLN 173 CO 0.49 -0.21 0.16 -1.54 -0.25 0.00 0.00 175.29 173.93 1d0y s SER 174 N -3.34 -0.07 -0.21 5.90 1.04 -0.83 -0.76 113.70 115.42 1d0y s SER 174 Ca 0.35 0.03 0.00 0.00 0.48 0.00 0.00 55.95 56.81 1d0y s SER 174 Cb 0.07 0.27 0.02 0.00 0.10 0.00 0.00 66.02 66.49 1d0y s SER 174 CO 0.12 -0.25 -0.14 -0.76 0.98 0.00 0.00 173.24 173.19 1d0y s LEU 175 N -0.78 2.62 -0.34 2.42 1.02 0.36 0.40 118.68 124.38 1d0y s LEU 175 Ca -0.09 -0.79 -0.11 0.00 0.02 0.00 0.00 54.13 53.17 1d0y s LEU 175 Cb -0.05 -1.55 0.00 0.00 0.02 0.00 0.00 46.19 44.61 1d0y s LEU 175 CO 0.01 -0.06 0.19 -0.76 0.02 0.00 0.00 176.35 175.75 1d0y s LEU 176 N 1.29 4.40 -0.35 1.79 1.02 1.00 -1.26 118.68 126.56 1d0y s LEU 176 Ca 0.02 -0.68 -0.03 0.00 0.02 0.00 0.00 54.13 53.45 1d0y s LEU 176 Cb -0.15 -2.03 0.07 0.00 0.02 0.00 0.00 46.19 44.10 1d0y s LEU 176 CO -0.09 -0.27 0.10 -0.63 0.02 0.00 0.00 176.35 175.47 1d0y s ILE 177 N 1.61 3.26 0.31 -0.59 1.01 0.52 -1.04 121.20 126.27 1d0y s ILE 177 Ca 0.04 -1.59 0.03 0.00 0.00 0.00 0.00 60.65 59.13 1d0y s ILE 177 Cb -0.18 -3.01 -0.05 0.00 0.01 0.00 0.00 42.46 39.24 1d0y s ILE 177 CO 0.07 -0.34 0.10 0.42 0.00 0.00 0.00 174.94 175.19 1d0y s THR 178 N 1.24 0.71 0.00 2.92 -4.23 -1.03 -2.87 115.64 112.38 1d0y s THR 178 Ca 0.01 -2.00 0.00 0.00 -1.18 0.00 0.00 61.69 58.52 1d0y s THR 178 Cb -0.21 -2.62 0.00 0.00 1.34 0.00 0.00 72.50 71.01 1d0y s THR 178 CO -0.01 0.00 0.00 0.61 -0.54 0.00 0.00 174.62 174.68 1d0y n GLY 179 N -0.62 1.04 3.66 3.99 0.00 -1.26 -1.63 105.19 110.37 1d0y n GLY 179 Ca -0.01 -1.90 -0.30 0.00 0.00 0.00 0.00 46.02 43.81 1d0y n GLY 179 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1d0y s GLU 180 N -1.11 0.76 0.25 1.61 2.02 -1.26 -2.06 118.70 118.90 1d0y s GLU 180 Ca 0.00 0.92 -0.30 0.00 0.02 0.00 0.00 54.97 55.60 1d0y s GLU 180 Cb 0.00 -1.74 -0.11 0.00 0.10 0.00 0.00 34.13 32.38 1d0y s GLU 180 CO 0.00 -2.61 1.57 0.45 0.02 0.00 0.00 175.26 174.69 1d0y s SER 181 N -3.14 6.48 0.00 -0.19 0.15 -1.26 -0.64 113.70 115.11 1d0y s SER 181 Ca 0.65 2.81 0.00 0.00 0.70 0.00 0.00 55.95 60.11 1d0y s SER 181 Cb -0.20 -2.62 0.00 0.00 -1.71 0.00 0.00 66.02 61.49 1d0y s SER 181 CO 0.59 -0.85 0.00 0.61 1.20 0.00 0.00 173.24 174.78 1d0y n GLY 182 N 2.66 2.08 0.28 9.45 0.00 -1.26 -4.87 105.19 113.53 1d0y n GLY 182 Ca 0.10 0.00 0.15 0.00 0.00 0.00 0.00 46.02 46.27 1d0y n GLY 182 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1d0y h ALA 183 N 0.00 1.29 0.00 4.61 0.00 -1.19 -3.46 119.26 120.51 1d0y h ALA 183 Ca 0.00 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.85 1d0y h ALA 183 Cb 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.78 1d0y h ALA 183 CO 0.00 0.09 0.00 0.41 0.00 0.00 0.00 179.25 179.75 1d0y n GLY 184 N -0.84 1.25 0.10 0.00 0.00 -1.26 -4.02 105.19 100.42 1d0y n GLY 184 Ca -0.02 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.91 1d0y n GLY 184 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1d0y h LYS 185 N 0.50 0.08 -0.34 1.61 1.57 -1.90 0.68 116.57 118.78 1d0y h LYS 185 Ca 0.00 -0.00 -0.03 0.00 -1.87 0.00 0.00 60.65 58.75 1d0y h LYS 185 Cb 0.00 -0.02 -0.01 0.00 0.08 0.00 0.00 32.23 32.28 1d0y h LYS 185 CO 0.00 0.05 0.10 1.15 -0.57 0.00 0.00 179.45 180.18 1d0y h THR 186 N 0.08 1.21 -0.11 -0.16 2.02 -1.95 0.26 112.91 114.26 1d0y h THR 186 Ca 0.08 -0.70 0.04 0.00 0.77 0.00 0.00 66.41 66.60 1d0y h THR 186 Cb 0.09 1.03 -0.04 0.00 -1.74 0.00 0.00 68.15 67.49 1d0y h THR 186 CO -0.13 0.24 -0.13 -0.33 0.37 0.00 0.00 175.52 175.54 1d0y h GLU 187 N 0.39 -0.16 -0.42 6.66 4.39 -1.90 0.98 114.58 124.53 1d0y h GLU 187 Ca 0.11 0.01 -0.05 0.00 0.34 0.00 0.00 59.36 59.76 1d0y h GLU 187 Cb 0.27 0.04 -0.02 0.00 -0.10 0.00 0.00 28.75 28.93 1d0y h GLU 187 CO -0.00 -0.11 0.03 -0.91 -1.16 0.00 0.00 179.01 176.86 1d0y h ASN 188 N -0.17 0.61 -0.51 1.42 2.35 -0.61 -2.68 115.58 115.99 1d0y h ASN 188 Ca 0.08 -0.12 -0.04 0.00 -0.55 0.00 0.00 56.30 55.68 1d0y h ASN 188 Cb 0.29 -0.16 -0.02 0.00 0.05 0.00 0.00 38.32 38.48 1d0y h ASN 188 CO -0.21 0.66 0.18 0.74 -1.65 0.00 0.00 177.43 177.14 1d0y h THR 189 N 0.62 1.22 -0.94 2.81 2.02 0.89 -1.44 112.91 118.10 1d0y h THR 189 Ca 0.13 -0.73 0.05 0.00 0.77 0.00 0.00 66.41 66.64 1d0y h THR 189 Cb 0.34 0.74 -0.06 0.00 -1.74 0.00 0.00 68.15 67.43 1d0y h THR 189 CO 0.01 0.27 0.60 0.11 0.37 0.00 0.00 175.52 176.88 1d0y h LYS 190 N 0.69 1.09 -0.41 6.66 1.57 -0.64 -1.72 116.57 123.80 1d0y h LYS 190 Ca 0.17 -0.07 -0.05 0.00 -1.87 0.00 0.00 60.65 58.83 1d0y h LYS 190 Cb 0.24 -0.25 -0.02 0.00 0.08 0.00 0.00 32.23 32.29 1d0y h LYS 190 CO -0.01 0.72 0.04 0.87 -0.57 0.00 0.00 179.45 180.50 1d0y h LYS 191 N 1.12 0.64 -0.27 3.15 1.79 -1.07 -0.17 116.57 121.76 1d0y h LYS 191 Ca 0.39 -0.14 -0.03 0.00 -2.18 0.00 0.00 60.65 58.70 1d0y h LYS 191 Cb 0.10 -0.09 -0.01 0.00 -1.58 0.00 0.00 32.23 30.65 1d0y h LYS 191 CO -0.15 0.64 0.07 0.28 -1.08 0.00 0.00 179.45 179.20 1d0y h VAL 192 N 0.62 1.21 -0.61 0.50 2.07 -0.43 -1.44 116.25 118.17 1d0y h VAL 192 Ca 0.13 -0.69 -0.06 0.00 0.82 0.00 0.00 66.70 66.90 1d0y h VAL 192 Cb 0.33 1.15 -0.02 0.00 -1.52 0.00 0.00 31.29 31.23 1d0y h VAL 192 CO 0.01 0.23 0.14 0.40 0.02 0.00 0.00 177.57 178.37 1d0y h ILE 193 N 0.27 1.25 -0.14 4.57 2.04 -1.00 -1.64 117.51 122.87 1d0y h ILE 193 Ca 0.09 -0.92 0.03 0.00 1.00 0.00 0.00 64.86 65.05 1d0y h ILE 193 Cb 0.28 0.68 -0.03 0.00 -0.74 0.00 0.00 36.82 37.01 1d0y h ILE 193 CO 0.00 0.35 -0.04 -0.61 0.00 0.00 0.00 178.15 177.85 1d0y h GLN 194 N 0.90 -0.01 0.11 2.37 4.15 -0.95 0.43 115.11 122.11 1d0y h GLN 194 Ca 0.19 0.00 0.01 0.00 0.77 0.00 0.00 58.65 59.62 1d0y h GLN 194 Cb 0.36 0.00 -0.02 0.00 0.21 0.00 0.00 27.48 28.03 1d0y h GLN 194 CO 0.00 -0.01 -0.16 -0.92 -1.93 0.00 0.00 178.83 175.82 1d0y h TYR 195 N -0.01 -0.42 -0.57 3.99 3.20 -1.02 -2.31 116.97 119.82 1d0y h TYR 195 Ca 0.07 0.01 -0.03 0.00 3.14 0.00 0.00 58.73 61.91 1d0y h TYR 195 Cb 0.11 0.17 -0.03 0.00 1.54 0.00 0.00 36.73 38.53 1d0y h TYR 195 CO -0.18 -0.24 0.24 -0.07 -1.64 0.00 0.00 178.16 176.27 1d0y h LEU 196 N -0.33 0.77 -2.15 2.82 3.38 -0.99 0.30 115.31 119.12 1d0y h LEU 196 Ca 0.02 -0.16 0.05 0.00 0.09 0.00 0.00 57.88 57.88 1d0y h LEU 196 Cb 0.33 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 40.88 1d0y h LEU 196 CO -0.08 0.72 0.14 0.00 0.09 0.00 0.00 178.44 179.31 1d0y h ALA 197 N 1.08 1.96 0.13 1.53 0.00 -0.72 -0.93 119.26 122.31 1d0y h ALA 197 Ca 0.19 -0.01 -0.36 0.00 0.00 0.00 0.00 54.91 54.74 1d0y h ALA 197 Cb 0.18 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 17.97 1d0y h ALA 197 CO -0.02 -0.22 -1.91 1.03 0.00 0.00 0.00 179.25 178.13 1d0y h SER 198 N 0.00 0.43 1.25 0.00 0.87 -0.56 -0.59 113.55 114.95 1d0y h SER 198 Ca 0.08 -0.87 0.00 0.00 -1.23 0.00 0.00 61.79 59.77 1d0y h SER 198 Cb 0.36 -0.14 0.00 0.00 -0.44 0.00 0.00 62.40 62.18 1d0y h SER 198 CO -0.00 1.77 0.00 1.33 -0.53 0.00 0.00 176.83 179.40 1d0y n VAL 199 N -3.47 0.32 -0.48 2.23 0.24 0.91 -4.06 118.33 114.01 1d0y n VAL 199 Ca -0.29 -0.15 0.00 0.00 -2.04 0.00 0.00 64.34 61.86 1d0y n VAL 199 Cb 1.05 -0.55 0.00 0.00 -1.47 0.00 0.00 33.84 32.88 1d0y n VAL 199 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1d0y n ALA 200 N -1.65 1.43 -1.87 2.33 0.00 -0.39 -5.07 120.51 115.29 1d0y n ALA 200 Ca 0.06 -0.55 -0.31 0.00 0.00 0.00 0.00 53.44 52.64 1d0y n ALA 200 Cb 0.39 0.00 0.02 0.00 0.00 0.00 0.00 19.45 19.86 1d0y n ALA 200 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 1d0y s GLY 201 N -0.30 1.65 -0.92 0.00 0.00 -0.23 -1.54 107.32 105.97 1d0y s GLY 201 Ca 0.00 -0.19 -0.16 0.00 0.00 0.00 0.00 44.72 44.37 1d0y s GLY 201 CO 0.00 0.12 1.01 0.50 0.00 0.00 0.00 173.10 174.74 1d0y s ARG 202 N -5.25 3.68 0.00 2.90 0.52 -1.26 -4.91 118.95 114.63 1d0y s ARG 202 Ca 0.56 -2.19 0.00 0.00 -0.52 0.00 0.00 55.73 53.59 1d0y s ARG 202 Cb -0.11 -4.72 0.00 0.00 0.52 0.00 0.00 34.95 30.64 1d0y s ARG 202 CO 0.53 -1.56 0.81 0.27 0.02 0.00 0.00 175.30 175.37 1d0y n ASN 203 N 5.25 -1.61 -3.61 0.23 2.04 -1.26 -4.92 115.26 111.37 1d0y n ASN 203 Ca 0.21 -1.12 -0.01 0.00 -0.44 0.00 0.00 54.58 53.22 1d0y n ASN 203 Cb 0.47 -0.46 -0.01 0.00 -2.53 0.00 0.00 39.78 37.25 1d0y n ASN 203 CO 0.00 0.00 0.00 -0.83 -0.44 0.00 0.00 177.26 175.99 1d0y s GLY 209 N 0.24 -0.30 0.06 4.83 0.00 -1.26 -5.30 107.32 105.59 1d0y s GLY 209 Ca 0.00 1.52 -0.29 0.00 0.00 0.00 0.00 44.72 45.95 1d0y s GLY 209 CO 0.00 0.47 1.58 -0.39 0.00 0.00 0.00 173.10 174.76 1d0y h VAL 210 N 2.00 0.54 -0.51 1.40 -1.51 -1.99 -2.69 116.25 113.49 1d0y h VAL 210 Ca -0.13 -0.10 0.05 0.00 -1.23 0.00 0.00 66.70 65.29 1d0y h VAL 210 Cb 1.16 0.59 -0.07 0.00 -2.13 0.00 0.00 31.29 30.84 1d0y h VAL 210 CO 0.23 0.02 -0.38 0.25 -1.23 0.00 0.00 177.57 176.46 1d0y h LEU 211 N -0.68 -1.35 -0.87 4.19 6.46 -1.98 0.12 115.31 121.20 1d0y h LEU 211 Ca -0.06 0.20 0.14 0.00 -0.12 0.00 0.00 57.88 58.04 1d0y h LEU 211 Cb 0.51 0.58 -0.09 0.00 -0.73 0.00 0.00 40.66 40.93 1d0y h LEU 211 CO 0.10 -0.19 0.47 -0.33 -0.62 0.00 0.00 178.44 177.87 1d0y h GLU 212 N -0.10 0.66 -0.64 1.25 3.07 -1.96 0.42 114.58 117.28 1d0y h GLU 212 Ca 0.08 -0.04 -0.07 0.00 -0.50 0.00 0.00 59.36 58.83 1d0y h GLU 212 Cb 0.31 -0.15 -0.03 0.00 -0.84 0.00 0.00 28.75 28.05 1d0y h GLU 212 CO -0.53 0.44 0.12 0.37 -1.40 0.00 0.00 179.01 178.01 1d0y h GLN 213 N 0.68 1.03 -0.18 2.33 5.75 -0.79 0.26 115.11 124.19 1d0y h GLN 213 Ca 0.47 -0.26 -0.12 0.00 -0.15 0.00 0.00 58.65 58.60 1d0y h GLN 213 Cb 0.64 -0.13 -0.01 0.00 1.07 0.00 0.00 27.48 29.05 1d0y h GLN 213 CO -0.35 0.94 -0.40 1.96 -2.65 0.00 0.00 178.83 178.33 1d0y h GLN 214 N 0.98 0.41 -0.43 1.69 4.20 0.18 0.46 115.11 122.60 1d0y h GLN 214 Ca 0.20 -0.20 -0.10 0.00 0.06 0.00 0.00 58.65 58.60 1d0y h GLN 214 Cb 0.39 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 28.16 1d0y h GLN 214 CO 0.01 0.75 -0.13 0.82 -0.67 0.00 0.00 178.83 179.61 1d0y h ILE 215 N 0.34 1.27 -0.14 2.54 2.04 0.67 -2.07 117.51 122.17 1d0y h ILE 215 Ca 0.03 -1.25 -0.15 0.00 1.00 0.00 0.00 64.86 64.49 1d0y h ILE 215 Cb 0.86 1.19 -0.01 0.00 -0.74 0.00 0.00 36.82 38.13 1d0y h ILE 215 CO 0.07 0.42 -0.55 -0.07 0.00 0.00 0.00 178.15 178.03 1d0y h LEU 216 N 0.67 0.47 0.00 1.44 3.38 -0.19 -2.82 115.31 118.26 1d0y h LEU 216 Ca 0.10 -0.25 0.00 0.00 0.09 0.00 0.00 57.88 57.82 1d0y h LEU 216 Cb 0.68 -0.14 0.00 0.00 0.09 0.00 0.00 40.66 41.29 1d0y h LEU 216 CO 0.05 0.93 0.00 0.00 0.09 0.00 0.00 178.44 179.50 1d0y n GLN 217 N -3.94 0.57 -0.04 1.13 1.13 0.16 -3.35 117.38 113.04 1d0y n GLN 217 Ca -0.03 0.02 -0.14 0.00 -1.94 0.00 0.00 57.00 54.91 1d0y n GLN 217 Cb 0.59 -1.50 -0.08 0.00 0.11 0.00 0.00 30.24 29.36 1d0y n GLN 217 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 1d0y h ALA 218 N 3.45 0.17 -0.46 -1.58 0.00 -1.11 -3.27 119.26 116.46 1d0y h ALA 218 Ca 0.00 -0.39 -0.11 0.00 0.00 0.00 0.00 54.91 54.41 1d0y h ALA 218 Cb 0.15 -0.03 -0.02 0.00 0.00 0.00 0.00 17.79 17.90 1d0y h ALA 218 CO 0.00 0.15 -0.15 -0.91 0.00 0.00 0.00 179.25 178.34 1d0y h ASN 219 N -0.09 0.87 -0.18 0.00 2.35 -1.70 -2.20 115.58 114.62 1d0y h ASN 219 Ca -0.00 -0.29 0.05 0.00 -0.55 0.00 0.00 56.30 55.52 1d0y h ASN 219 Cb 0.84 -0.24 -0.01 0.00 0.05 0.00 0.00 38.32 38.96 1d0y h ASN 219 CO 0.05 1.01 0.27 -0.65 -1.65 0.00 0.00 177.43 176.46 1d0y h PRO 220 N 0.77 0.00 -0.05 0.81 0.10 -1.73 0.25 132.00 132.15 1d0y h PRO 220 Ca 0.12 0.00 -0.12 0.00 0.10 0.00 0.00 66.00 66.10 1d0y h PRO 220 Cb 0.67 0.00 0.01 0.00 0.10 0.00 0.00 31.00 31.78 1d0y h PRO 220 CO 0.05 0.00 -0.44 0.82 0.10 0.00 0.00 178.00 178.53 1d0y h ILE 221 N 0.00 1.42 -0.28 4.15 2.04 -1.46 -2.78 117.51 120.60 1d0y h ILE 221 Ca 0.08 -1.87 -0.08 0.00 1.00 0.00 0.00 64.86 63.99 1d0y h ILE 221 Cb 0.62 2.40 -0.01 0.00 -0.74 0.00 0.00 36.82 39.08 1d0y h ILE 221 CO -0.00 0.54 -0.19 -0.07 0.00 0.00 0.00 178.15 178.43 1d0y h LEU 222 N -0.10 0.50 -0.50 1.44 3.38 -0.72 -2.62 115.31 116.70 1d0y h LEU 222 Ca -0.04 -0.15 -0.13 0.00 0.09 0.00 0.00 57.88 57.66 1d0y h LEU 222 Cb 1.11 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 41.71 1d0y h LEU 222 CO 0.09 0.70 -0.18 -0.33 0.09 0.00 0.00 178.44 178.80 1d0y h GLU 223 N 0.45 1.00 -0.73 1.13 5.08 -0.61 0.74 114.58 121.65 1d0y h GLU 223 Ca 0.08 -0.41 0.01 0.00 -1.00 0.00 0.00 59.36 58.03 1d0y h GLU 223 Cb 0.59 -0.04 -0.04 0.00 0.50 0.00 0.00 28.75 29.76 1d0y h GLU 223 CO 0.04 1.09 0.48 0.00 -1.00 0.00 0.00 179.01 179.62 1d0y h ALA 224 N 0.88 0.93 0.00 3.43 0.00 -1.24 0.10 119.26 123.36 1d0y h ALA 224 Ca 0.12 -0.05 -0.02 0.00 0.00 0.00 0.00 54.91 54.96 1d0y h ALA 224 Cb 0.76 -0.29 -0.00 0.00 0.00 0.00 0.00 17.79 18.25 1d0y h ALA 224 CO 0.06 0.34 -0.97 0.74 0.00 0.00 0.00 179.25 179.42 1d0y h PHE 225 N 0.98 0.00 -0.09 0.00 -1.00 -1.22 -2.27 116.94 113.34 1d0y h PHE 225 Ca 0.27 0.00 0.00 0.00 2.81 0.00 0.00 57.97 61.05 1d0y h PHE 225 Cb -0.10 0.00 0.00 0.00 3.61 0.00 0.00 35.95 39.46 1d0y h PHE 225 CO -0.02 0.09 0.00 0.41 -1.61 0.00 0.00 178.31 177.17 1d0y n GLY 226 N 1.20 0.60 3.42 -1.45 0.00 0.26 -4.90 105.19 104.31 1d0y n GLY 226 Ca -0.01 -0.22 -0.25 0.00 0.00 0.00 0.00 46.02 45.54 1d0y n GLY 226 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1d0y s ASN 227 N -0.75 3.29 0.11 1.61 -0.87 0.34 -0.83 114.94 117.85 1d0y s ASN 227 Ca 0.11 -0.92 -0.21 0.00 -1.57 0.00 0.00 52.86 50.28 1d0y s ASN 227 Cb 0.07 -0.24 0.05 0.00 -0.02 0.00 0.00 41.25 41.11 1d0y s ASN 227 CO 0.10 0.06 0.51 0.00 -2.57 0.00 0.00 177.10 175.19 1d0y s ALA 228 N -2.03 -1.30 -0.07 0.60 0.00 -0.51 -2.06 121.76 116.40 1d0y s ALA 228 Ca 0.22 0.35 -0.30 0.00 0.00 0.00 0.00 51.96 52.24 1d0y s ALA 228 Cb -0.06 0.66 -0.02 0.00 0.00 0.00 0.00 23.12 23.70 1d0y s ALA 228 CO 0.10 -0.64 1.04 0.21 0.00 0.00 0.00 175.76 176.47 1d0y s LYS 229 N -3.35 4.44 0.29 0.00 2.20 -1.24 -1.01 119.74 121.07 1d0y s LYS 229 Ca -0.00 1.46 0.00 0.00 -0.36 0.00 0.00 55.97 57.07 1d0y s LYS 229 Cb 0.00 -3.52 0.00 0.00 -1.51 0.00 0.00 37.83 32.81 1d0y s LYS 229 CO -0.09 -0.27 0.02 0.25 -0.36 0.00 0.00 175.35 174.90 1d0y n THR 230 N 4.38 0.00 0.54 3.43 -2.24 0.20 -1.69 114.28 118.90 1d0y n THR 230 Ca 0.08 -1.35 0.13 0.00 -2.27 0.00 0.00 64.05 60.63 1d0y n THR 230 Cb 0.49 0.23 0.45 0.00 -2.10 0.00 0.00 70.33 69.40 1d0y n THR 230 CO 0.00 0.00 0.00 0.35 -0.57 0.00 0.00 175.07 174.85 1d0y n THR 231 N -0.76 0.68 0.30 4.28 -2.24 -1.26 -3.40 114.28 111.88 1d0y n THR 231 Ca -0.11 -0.06 0.09 0.00 -2.27 0.00 0.00 64.05 61.70 1d0y n THR 231 Cb 0.36 -0.83 -0.13 0.00 -2.10 0.00 0.00 70.33 67.63 1d0y n THR 231 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 1d0y n ARG 232 N -2.23 0.68 -3.64 -0.78 1.74 -1.26 -4.97 116.66 106.20 1d0y n ARG 232 Ca 0.04 -0.11 -0.06 0.00 -0.77 0.00 0.00 57.85 56.95 1d0y n ARG 232 Cb 0.34 -1.43 -0.07 0.00 -1.02 0.00 0.00 32.46 30.29 1d0y n ARG 232 CO 0.00 0.00 0.00 1.21 -1.52 0.00 0.00 177.63 177.32 1d0y s ASN 233 N -3.70 -0.88 0.24 0.55 3.84 -1.22 -4.34 114.94 109.43 1d0y s ASN 233 Ca -0.02 1.39 0.21 0.00 0.21 0.00 0.00 52.86 54.65 1d0y s ASN 233 Cb 0.13 1.42 0.95 0.00 -0.55 0.00 0.00 41.25 43.20 1d0y s ASN 233 CO 0.78 -0.22 1.65 0.59 -2.79 0.00 0.00 177.10 177.11 1d0y n ASN 234 N 4.29 0.56 -2.63 -4.21 5.03 -1.26 -0.63 115.26 116.40 1d0y n ASN 234 Ca -0.19 0.67 -0.12 0.00 0.87 0.00 0.00 54.58 55.81 1d0y n ASN 234 Cb 0.58 -0.77 0.03 0.00 -1.02 0.00 0.00 39.78 38.59 1d0y n ASN 234 CO 0.00 0.00 0.00 -3.20 -1.83 0.00 0.00 177.26 172.23 1d0y n ASN 235 N -2.15 2.03 -4.75 6.41 5.15 -1.26 -3.68 115.26 117.02 1d0y n ASN 235 Ca 0.01 -2.84 -0.41 0.00 -0.60 0.00 0.00 54.58 50.73 1d0y n ASN 235 Cb 0.17 -0.51 -0.02 0.00 -0.53 0.00 0.00 39.78 38.89 1d0y n ASN 235 CO 0.00 0.00 0.00 -0.55 1.40 0.00 0.00 177.26 178.11 1d0y s SER 236 N -3.24 6.45 -0.31 1.20 0.15 -0.18 -4.72 113.70 113.04 1d0y s SER 236 Ca 0.31 2.86 -0.26 0.00 0.70 0.00 0.00 55.95 59.56 1d0y s SER 236 Cb 0.44 -2.63 0.01 0.00 -1.71 0.00 0.00 66.02 62.13 1d0y s SER 236 CO -0.00 -0.86 0.94 -0.44 1.20 0.00 0.00 173.24 174.07 1d0y s SER 237 N 0.53 6.80 -0.29 5.45 0.01 -1.26 -1.43 113.70 123.52 1d0y s SER 237 Ca 0.63 0.86 0.05 0.00 1.31 0.00 0.00 55.95 58.80 1d0y s SER 237 Cb -0.46 -2.48 0.54 0.00 0.21 0.00 0.00 66.02 63.83 1d0y s SER 237 CO 0.45 -0.76 1.62 0.54 0.41 0.00 0.00 173.24 175.50 1d0y n ARG 238 N 6.56 2.56 -3.52 12.44 5.12 -0.01 -4.86 116.66 134.94 1d0y n ARG 238 Ca 0.08 -2.31 -0.16 0.00 -1.93 0.00 0.00 57.85 53.54 1d0y n ARG 238 Cb 0.48 -1.95 -0.05 0.00 -1.16 0.00 0.00 32.46 29.77 1d0y n ARG 238 CO 0.00 0.00 0.00 -0.59 -1.93 0.00 0.00 177.63 175.11 1d0y s PHE 239 N -2.44 -0.56 0.21 -1.55 -0.12 -1.26 -1.78 117.98 110.48 1d0y s PHE 239 Ca 0.43 0.76 0.01 0.00 -0.05 0.00 0.00 56.93 58.08 1d0y s PHE 239 Cb 0.35 0.41 -0.04 0.00 -0.63 0.00 0.00 43.02 43.11 1d0y s PHE 239 CO 0.09 -0.66 0.38 0.20 -0.05 0.00 0.00 175.22 175.18 1d0y s GLY 240 N -1.71 1.63 0.02 1.99 0.00 0.53 -4.89 107.32 104.89 1d0y s GLY 240 Ca -0.07 -0.95 -0.14 0.00 0.00 0.00 0.00 44.72 43.57 1d0y s GLY 240 CO 0.02 -0.92 0.29 -1.59 0.00 0.00 0.00 173.10 170.90 1d0y s LYS 241 N -3.51 0.73 -0.24 2.90 -2.85 -0.56 0.16 119.74 116.37 1d0y s LYS 241 Ca 0.37 -0.38 0.02 0.00 -1.00 0.00 0.00 55.97 54.98 1d0y s LYS 241 Cb -0.11 0.32 0.06 0.00 -2.06 0.00 0.00 37.83 36.04 1d0y s LYS 241 CO 0.30 -0.22 -0.09 0.12 0.10 0.00 0.00 175.35 175.56 1d0y s PHE 242 N -1.99 2.83 -0.32 1.78 5.99 -0.28 0.19 117.98 126.18 1d0y s PHE 242 Ca -0.09 -2.01 -0.13 0.00 0.00 0.00 0.00 56.93 54.70 1d0y s PHE 242 Cb -0.03 -1.76 -0.03 0.00 0.00 0.00 0.00 43.02 41.20 1d0y s PHE 242 CO 0.00 -0.82 0.29 0.42 -0.00 0.00 0.00 175.22 175.10 1d0y s ILE 243 N 1.25 5.24 -0.35 3.12 1.01 0.31 -2.17 121.20 129.61 1d0y s ILE 243 Ca -0.07 0.07 -0.18 0.00 0.00 0.00 0.00 60.65 60.47 1d0y s ILE 243 Cb -0.19 -3.70 -0.00 0.00 0.01 0.00 0.00 42.46 38.57 1d0y s ILE 243 CO -0.06 0.05 0.53 -0.70 0.00 0.00 0.00 174.94 174.76 1d0y s GLU 244 N 1.87 3.64 -0.32 2.79 2.12 0.28 -0.18 118.70 128.91 1d0y s GLU 244 Ca 0.09 -0.11 -0.16 0.00 0.36 0.00 0.00 54.97 55.15 1d0y s GLU 244 Cb -0.17 -3.80 -0.02 0.00 0.26 0.00 0.00 34.13 30.40 1d0y s GLU 244 CO 0.11 -0.65 0.39 0.42 -0.54 0.00 0.00 175.26 174.99 1d0y s ILE 245 N 2.44 5.14 -0.06 -3.70 -1.09 0.85 -1.83 121.20 122.95 1d0y s ILE 245 Ca 0.20 0.27 -0.18 0.00 -2.23 0.00 0.00 60.65 58.70 1d0y s ILE 245 Cb -0.15 -3.80 -0.05 0.00 -1.58 0.00 0.00 42.46 36.88 1d0y s ILE 245 CO 0.13 -0.03 0.51 -1.10 -1.23 0.00 0.00 174.94 173.22 1d0y s GLN 246 N 2.10 4.27 0.10 2.79 -0.21 -0.59 -0.65 119.66 127.46 1d0y s GLN 246 Ca 0.14 0.54 0.07 0.00 0.02 0.00 0.00 55.36 56.13 1d0y s GLN 246 Cb -0.16 -3.38 -0.03 0.00 1.00 0.00 0.00 33.01 30.44 1d0y s GLN 246 CO 0.11 0.30 -0.19 -0.06 -2.12 0.00 0.00 175.29 173.33 1d0y s PHE 247 N 0.12 1.65 0.63 0.91 0.40 -0.39 0.26 117.98 121.57 1d0y s PHE 247 Ca 0.27 -0.43 -0.07 0.00 -0.60 0.00 0.00 56.93 56.10 1d0y s PHE 247 Cb -0.16 -0.91 0.14 0.00 0.51 0.00 0.00 43.02 42.60 1d0y s PHE 247 CO 0.13 0.17 0.87 0.27 0.70 0.00 0.00 175.22 177.36 1d0y n ASN 248 N 1.10 0.42 0.20 1.36 0.23 0.31 -2.11 115.26 116.77 1d0y n ASN 248 Ca -0.20 -1.53 0.15 0.00 -0.53 0.00 0.00 54.58 52.47 1d0y n ASN 248 Cb 0.54 -0.63 0.66 0.00 -2.08 0.00 0.00 39.78 38.27 1d0y n ASN 248 CO 0.00 0.00 0.00 -0.55 -0.93 0.00 0.00 177.26 175.78 1d0y h ASN 249 N -0.94 0.00 1.12 0.53 7.08 -1.94 -0.13 115.58 121.30 1d0y h ASN 249 Ca -0.28 0.00 0.00 0.00 -3.08 0.00 0.00 56.30 52.94 1d0y h ASN 249 Cb 0.86 0.00 0.00 0.00 -2.08 0.00 0.00 38.32 37.10 1d0y h ASN 249 CO 0.23 0.00 -0.17 0.00 -2.08 0.00 0.00 177.43 175.41 1d0y n ALA 250 N -1.90 2.55 0.00 4.14 0.00 -1.26 -4.92 120.51 119.13 1d0y n ALA 250 Ca 0.00 -0.12 0.00 0.00 0.00 0.00 0.00 53.44 53.32 1d0y n ALA 250 Cb 0.19 -1.38 0.00 0.00 0.00 0.00 0.00 19.45 18.26 1d0y n ALA 250 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1d0y n GLY 251 N 1.39 1.06 3.90 0.00 0.00 -0.06 -5.08 105.19 106.40 1d0y n GLY 251 Ca 0.06 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.75 1d0y n GLY 251 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1d0y s PHE 252 N -2.00 3.54 0.17 1.61 0.40 -1.26 -4.70 117.98 115.74 1d0y s PHE 252 Ca 0.00 0.34 -0.32 0.00 -0.60 0.00 0.00 56.93 56.35 1d0y s PHE 252 Cb 0.00 -1.82 -0.11 0.00 0.51 0.00 0.00 43.02 41.60 1d0y s PHE 252 CO 0.00 0.64 1.75 0.42 0.70 0.00 0.00 175.22 178.73 1d0y s ILE 253 N -1.35 2.25 -0.17 0.64 1.01 -0.59 0.11 121.20 123.10 1d0y s ILE 253 Ca 0.28 0.06 0.04 0.00 0.00 0.00 0.00 60.65 61.03 1d0y s ILE 253 Cb -0.13 -3.04 -0.05 0.00 0.01 0.00 0.00 42.46 39.26 1d0y s ILE 253 CO 0.20 0.00 0.17 -1.54 0.00 0.00 0.00 174.94 173.77 1d0y n SER 254 N 4.61 0.71 0.00 3.58 3.41 0.74 -4.76 113.62 121.91 1d0y n SER 254 Ca 0.16 -0.52 0.00 0.00 -0.26 0.00 0.00 58.87 58.26 1d0y n SER 254 Cb 0.36 1.03 0.00 0.00 -0.26 0.00 0.00 64.21 65.34 1d0y n SER 254 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1d0y n GLY 255 N 1.25 -0.76 3.57 5.00 0.00 -0.85 -4.77 105.19 108.63 1d0y n GLY 255 Ca 0.01 -0.79 -0.07 0.00 0.00 0.00 0.00 46.02 45.17 1d0y n GLY 255 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1d0y s ALA 256 N -1.00 -1.97 0.01 4.61 0.00 -0.37 -1.55 121.76 121.49 1d0y s ALA 256 Ca 0.00 1.44 -0.03 0.00 0.00 0.00 0.00 51.96 53.37 1d0y s ALA 256 Cb 0.00 -0.19 -0.01 0.00 0.00 0.00 0.00 23.12 22.92 1d0y s ALA 256 CO 0.00 -0.54 0.04 0.45 0.00 0.00 0.00 175.76 175.72 1d0y s SER 257 N -1.96 0.11 -0.04 0.00 0.15 -0.76 -1.44 113.70 109.77 1d0y s SER 257 Ca 0.06 -0.29 0.03 0.00 0.70 0.00 0.00 55.95 56.45 1d0y s SER 257 Cb -0.01 0.14 0.00 0.00 -1.71 0.00 0.00 66.02 64.45 1d0y s SER 257 CO -0.05 -0.28 -0.12 -0.63 1.20 0.00 0.00 173.24 173.36 1d0y s ILE 258 N -1.18 1.03 -0.11 6.45 1.01 -1.26 0.10 121.20 127.24 1d0y s ILE 258 Ca -0.13 -0.49 0.03 0.00 0.00 0.00 0.00 60.65 60.07 1d0y s ILE 258 Cb -0.08 -0.91 0.01 0.00 0.01 0.00 0.00 42.46 41.49 1d0y s ILE 258 CO 0.00 0.31 -0.21 -1.58 0.00 0.00 0.00 174.94 173.46 1d0y s GLN 259 N 0.20 2.81 0.08 2.79 2.00 -0.92 -4.94 119.66 121.68 1d0y s GLN 259 Ca -0.05 -0.79 0.03 0.00 -2.00 0.00 0.00 55.36 52.56 1d0y s GLN 259 Cb -0.10 -2.21 -0.04 0.00 0.80 0.00 0.00 33.01 31.46 1d0y s GLN 259 CO 0.01 0.07 0.06 -1.54 -0.50 0.00 0.00 175.29 173.39 1d0y s SER 260 N 0.61 5.39 0.04 6.67 1.04 -1.26 -1.13 113.70 125.05 1d0y s SER 260 Ca -0.13 -0.05 -0.01 0.00 0.48 0.00 0.00 55.95 56.24 1d0y s SER 260 Cb -0.17 -1.41 -0.03 0.00 0.10 0.00 0.00 66.02 64.51 1d0y s SER 260 CO 0.04 0.18 -0.03 -0.31 0.98 0.00 0.00 173.24 174.10 1d0y s TYR 261 N -1.35 0.41 -1.40 5.02 2.02 0.12 -4.94 117.35 117.23 1d0y s TYR 261 Ca 0.28 -0.84 -0.08 0.00 -0.37 0.00 0.00 57.07 56.06 1d0y s TYR 261 Cb -0.12 -0.30 0.01 0.00 -0.40 0.00 0.00 41.96 41.14 1d0y s TYR 261 CO 0.20 -0.30 0.34 -0.11 -1.57 0.00 0.00 175.55 174.11 1d0y n LEU 262 N 0.72 -1.46 -4.74 -1.29 7.94 -1.26 -0.34 117.00 116.56 1d0y n LEU 262 Ca -0.18 -1.16 -0.41 0.00 -1.11 0.00 0.00 56.01 53.14 1d0y n LEU 262 Cb 0.59 -1.90 -0.03 0.00 0.53 0.00 0.00 43.42 42.61 1d0y n LEU 262 CO 0.25 0.52 1.03 -0.22 -1.11 0.00 0.00 177.39 177.85 1d0y s LEU 263 N -7.17 4.40 -1.32 -1.96 2.96 -1.26 -4.30 118.68 110.04 1d0y s LEU 263 Ca 0.13 2.47 -0.18 0.00 -0.22 0.00 0.00 54.13 56.33 1d0y s LEU 263 Cb -0.06 -3.61 0.05 0.00 0.50 0.00 0.00 46.19 43.07 1d0y s LEU 263 CO 0.94 -0.59 1.84 1.21 -1.32 0.00 0.00 176.35 178.43 1d0y n GLU 264 N 2.68 3.04 0.25 1.98 2.13 -0.73 -4.75 120.64 125.24 1d0y n GLU 264 Ca 0.07 -3.11 0.09 0.00 0.66 0.00 0.00 57.16 54.87 1d0y n GLU 264 Cb 0.42 -3.47 0.63 0.00 0.27 0.00 0.00 31.44 29.29 1d0y n GLU 264 CO 0.00 0.00 0.00 0.87 -0.41 0.00 0.00 177.13 177.59 1d0y h LYS 265 N 7.41 0.00 -0.13 5.31 1.57 -1.91 -2.27 116.57 126.55 1d0y h LYS 265 Ca 0.46 0.00 0.04 0.00 -1.87 0.00 0.00 60.65 59.28 1d0y h LYS 265 Cb 0.83 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 33.14 1d0y h LYS 265 CO 1.53 0.11 0.11 0.66 -0.57 0.00 0.00 179.45 181.29 1d0y h SER 266 N 0.00 0.00 0.75 0.86 4.64 -1.95 -1.17 113.55 116.68 1d0y h SER 266 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1d0y h SER 266 Cb 0.21 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.30 1d0y h SER 266 CO 0.01 0.00 0.00 -0.09 -0.87 0.00 0.00 176.83 175.88 1d0y h ARG 267 N 0.00 0.00 -0.62 4.77 2.43 -1.58 -2.56 114.38 116.82 1d0y h ARG 267 Ca 0.06 0.00 -0.03 0.00 -0.81 0.00 0.00 59.98 59.20 1d0y h ARG 267 Cb 0.29 0.00 -0.03 0.00 -0.42 0.00 0.00 29.97 29.81 1d0y h ARG 267 CO -0.00 0.00 0.26 0.28 -1.51 0.00 0.00 179.97 179.00 1d0y h VAL 268 N 0.00 1.22 -0.02 0.20 2.07 -1.39 -3.15 116.25 115.17 1d0y h VAL 268 Ca 0.00 -0.67 0.00 0.00 0.82 0.00 0.00 66.70 66.85 1d0y h VAL 268 Cb 0.38 0.47 0.00 0.00 -1.52 0.00 0.00 31.29 30.61 1d0y h VAL 268 CO 0.00 0.27 -0.31 1.33 0.02 0.00 0.00 177.57 178.88 1d0y n VAL 269 N -4.32 0.00 -3.64 2.57 0.24 -0.99 -4.87 118.33 107.32 1d0y n VAL 269 Ca 0.05 -0.33 -0.06 0.00 -2.04 0.00 0.00 64.34 61.96 1d0y n VAL 269 Cb 0.16 1.30 -0.07 0.00 -1.47 0.00 0.00 33.84 33.77 1d0y n VAL 269 CO 0.00 0.00 0.00 0.12 -2.14 0.00 0.00 176.83 174.81 1d0y s PHE 270 N -2.32 -0.56 0.02 6.34 2.19 -1.09 -4.94 117.98 117.63 1d0y s PHE 270 Ca 0.22 1.21 0.01 0.00 0.33 0.00 0.00 56.93 58.71 1d0y s PHE 270 Cb 0.19 0.37 -0.02 0.00 -1.31 0.00 0.00 43.02 42.25 1d0y s PHE 270 CO 0.48 -0.27 -0.05 -0.65 1.83 0.00 0.00 175.22 176.56 1d0y s GLN 271 N 0.84 0.39 0.96 10.12 1.11 -1.26 -4.24 119.66 127.57 1d0y s GLN 271 Ca -0.03 -0.54 -0.12 0.00 0.01 0.00 0.00 55.36 54.68 1d0y s GLN 271 Cb -0.04 -0.17 0.16 0.00 -1.01 0.00 0.00 33.01 31.95 1d0y s GLN 271 CO -0.11 0.03 1.09 -1.12 0.01 0.00 0.00 175.29 175.19 1d0y s SER 272 N -1.12 2.97 0.19 5.90 0.01 -1.26 -4.40 113.70 115.99 1d0y s SER 272 Ca -0.08 1.29 -0.33 0.00 1.31 0.00 0.00 55.95 58.13 1d0y s SER 272 Cb -0.08 -1.96 -0.14 0.00 0.21 0.00 0.00 66.02 64.06 1d0y s SER 272 CO -0.00 -2.93 1.41 1.21 0.41 0.00 0.00 173.24 173.34 1d0y n GLU 273 N -4.05 1.85 0.00 12.44 2.13 -1.26 -1.68 120.64 130.07 1d0y n GLU 273 Ca 0.06 0.66 0.00 0.00 0.66 0.00 0.00 57.16 58.54 1d0y n GLU 273 Cb 0.57 -2.32 0.00 0.00 0.27 0.00 0.00 31.44 29.95 1d0y n GLU 273 CO 0.00 0.00 0.00 0.25 -0.41 0.00 0.00 177.13 176.97 1d0y n THR 274 N 2.32 0.00 -2.00 6.31 -2.24 -0.27 -4.96 114.28 113.45 1d0y n THR 274 Ca 0.14 0.00 -0.28 0.00 -2.27 0.00 0.00 64.05 61.64 1d0y n THR 274 Cb 0.28 0.00 0.10 0.00 -2.10 0.00 0.00 70.33 68.61 1d0y n THR 274 CO 0.00 0.00 0.00 -1.61 -0.57 0.00 0.00 175.07 172.89 1d0y s GLU 275 N -0.06 1.85 0.27 -0.78 2.02 -0.67 -4.68 118.70 116.65 1d0y s GLU 275 Ca 0.00 -0.08 0.07 0.00 0.02 0.00 0.00 54.97 54.98 1d0y s GLU 275 Cb 0.00 -2.01 -0.06 0.00 0.10 0.00 0.00 34.13 32.17 1d0y s GLU 275 CO 0.00 -1.60 -0.08 1.03 0.02 0.00 0.00 175.26 174.63 1d0y s ARG 276 N -5.52 1.54 0.57 1.61 0.52 -0.68 -4.32 118.95 112.67 1d0y s ARG 276 Ca 0.63 -1.76 -0.10 0.00 -0.52 0.00 0.00 55.73 53.98 1d0y s ARG 276 Cb -0.10 -1.21 0.13 0.00 0.52 0.00 0.00 34.95 34.29 1d0y s ARG 276 CO 0.48 0.08 0.78 -1.71 0.02 0.00 0.00 175.30 174.95 1d0y n ASN 277 N -0.56 0.06 -4.65 0.23 2.85 -1.26 -4.44 115.26 107.49 1d0y n ASN 277 Ca -0.06 -1.28 -0.42 0.00 -0.11 0.00 0.00 54.58 52.71 1d0y n ASN 277 Cb 0.63 -0.60 0.00 0.00 1.24 0.00 0.00 39.78 41.05 1d0y n ASN 277 CO 0.00 0.00 0.00 -1.22 -2.11 0.00 0.00 177.26 173.93 1d0y n TYR 278 N -3.08 1.67 -0.30 1.20 4.01 -1.26 -4.44 117.16 114.96 1d0y n TYR 278 Ca 0.10 0.57 0.02 0.00 -0.16 0.00 0.00 57.90 58.42 1d0y n TYR 278 Cb 0.34 -2.31 0.09 0.00 -0.31 0.00 0.00 39.34 37.15 1d0y n TYR 278 CO 0.00 0.00 0.00 0.45 -0.46 0.00 0.00 176.86 176.85 1d0y h HIS 279 N 1.96 -0.56 -1.02 -0.72 3.86 -1.45 -2.78 115.15 114.45 1d0y h HIS 279 Ca -0.45 0.08 0.30 0.00 -1.16 0.00 0.00 60.37 59.14 1d0y h HIS 279 Cb 1.32 0.37 -0.14 0.00 1.06 0.00 0.00 27.41 30.02 1d0y h HIS 279 CO 0.47 -0.37 0.60 -0.84 0.86 0.00 0.00 177.93 178.65 1d0y h ILE 280 N -0.02 0.39 -0.17 2.45 -0.00 -1.72 -0.57 117.51 117.87 1d0y h ILE 280 Ca 0.38 -0.14 0.05 0.00 -0.00 0.00 0.00 64.86 65.15 1d0y h ILE 280 Cb 0.61 -0.06 -0.06 0.00 -0.00 0.00 0.00 36.82 37.31 1d0y h ILE 280 CO -0.86 0.07 -0.22 -0.26 -0.00 0.00 0.00 178.15 176.89 1d0y h PHE 281 N 0.41 -0.57 -0.28 0.16 0.04 -1.80 0.87 116.94 115.77 1d0y h PHE 281 Ca 0.70 0.03 -0.04 0.00 2.80 0.00 0.00 57.97 61.46 1d0y h PHE 281 Cb 1.55 0.28 -0.02 0.00 2.20 0.00 0.00 35.95 39.96 1d0y h PHE 281 CO -0.01 -0.29 0.01 1.88 -0.60 0.00 0.00 178.31 179.30 1d0y h TYR 282 N -0.25 0.42 -0.21 -0.55 0.05 -1.32 -1.76 116.97 113.34 1d0y h TYR 282 Ca 0.11 -0.03 -0.06 0.00 0.05 0.00 0.00 58.73 58.81 1d0y h TYR 282 Cb 0.42 -0.13 -0.01 0.00 1.01 0.00 0.00 36.73 38.03 1d0y h TYR 282 CO -0.34 0.42 -0.10 1.96 -1.05 0.00 0.00 178.16 179.05 1d0y h GLN 283 N 0.40 0.43 -0.32 4.88 4.20 -0.59 -2.19 115.11 121.91 1d0y h GLN 283 Ca 0.09 -0.19 -0.04 0.00 0.06 0.00 0.00 58.65 58.57 1d0y h GLN 283 Cb 0.25 -0.01 -0.01 0.00 0.30 0.00 0.00 27.48 28.01 1d0y h GLN 283 CO 0.01 0.72 0.03 1.25 -0.67 0.00 0.00 178.83 180.16 1d0y h LEU 284 N 0.13 0.52 -1.27 1.46 5.85 -0.40 0.11 115.31 121.72 1d0y h LEU 284 Ca 0.05 -0.28 -0.01 0.00 0.84 0.00 0.00 57.88 58.47 1d0y h LEU 284 Cb 0.59 -0.14 -0.03 0.00 0.37 0.00 0.00 40.66 41.45 1d0y h LEU 284 CO 0.03 0.68 0.36 -0.07 -0.34 0.00 0.00 178.44 179.10 1d0y h LEU 285 N 0.35 0.76 0.09 2.25 3.38 -1.32 0.19 115.31 121.00 1d0y h LEU 285 Ca 0.09 -0.05 -0.19 0.00 0.09 0.00 0.00 57.88 57.82 1d0y h LEU 285 Cb 0.39 -0.19 -0.00 0.00 0.09 0.00 0.00 40.66 40.95 1d0y h LEU 285 CO 0.01 0.60 -0.97 0.00 0.09 0.00 0.00 178.44 178.17 1d0y h ALA 286 N 1.53 0.08 0.03 1.53 0.00 -1.27 -3.40 119.26 117.76 1d0y h ALA 286 Ca 0.23 -0.89 -0.22 0.00 0.00 0.00 0.00 54.91 54.03 1d0y h ALA 286 Cb -0.00 0.32 -0.01 0.00 0.00 0.00 0.00 17.79 18.10 1d0y h ALA 286 CO -0.04 0.53 -0.98 0.78 0.00 0.00 0.00 179.25 179.55 1d0y h GLY 287 N -0.39 0.26 -2.64 0.00 0.00 -0.76 -3.44 103.07 96.09 1d0y h GLY 287 Ca -0.21 -0.51 -0.56 0.00 0.00 0.00 0.00 47.33 46.05 1d0y h GLY 287 CO 0.04 0.45 -0.50 0.00 0.00 0.00 0.00 176.54 176.53 1d0y n ALA 288 N -2.48 -1.80 -2.15 3.60 0.00 0.66 -4.96 120.51 113.39 1d0y n ALA 288 Ca -0.05 -0.27 -0.39 0.00 0.00 0.00 0.00 53.44 52.73 1d0y n ALA 288 Cb 0.87 -1.80 -0.06 0.00 0.00 0.00 0.00 19.45 18.46 1d0y n ALA 288 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 1d0y s THR 289 N -1.95 4.56 0.38 0.00 -4.23 -1.26 -4.90 115.64 108.24 1d0y s THR 289 Ca 0.64 1.47 0.31 0.00 -1.18 0.00 0.00 61.69 62.93 1d0y s THR 289 Cb -0.34 -4.02 0.47 0.00 1.34 0.00 0.00 72.50 69.94 1d0y s THR 289 CO 0.60 0.53 1.21 0.00 -0.54 0.00 0.00 174.62 176.42 1d0y n ALA 290 N 1.74 1.24 -0.01 3.99 0.00 -1.26 0.22 120.51 126.42 1d0y n ALA 290 Ca -0.08 0.61 -0.17 0.00 0.00 0.00 0.00 53.44 53.80 1d0y n ALA 290 Cb 0.50 -0.85 -0.09 0.00 0.00 0.00 0.00 19.45 19.01 1d0y n ALA 290 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.50 178.43 1d0y h GLU 291 N 0.00 0.59 0.00 0.00 3.07 -2.00 -3.18 114.58 113.06 1d0y h GLU 291 Ca 0.70 -0.54 -0.04 0.00 -0.50 0.00 0.00 59.36 58.99 1d0y h GLU 291 Cb 2.51 0.13 -0.01 0.00 -0.84 0.00 0.00 28.75 30.55 1d0y h GLU 291 CO -0.22 1.16 -0.19 0.93 -1.40 0.00 0.00 179.01 179.29 1d0y h GLU 292 N 0.21 0.00 0.37 2.33 5.08 0.23 -2.19 114.58 120.61 1d0y h GLU 292 Ca -0.06 0.00 -0.02 0.00 -1.00 0.00 0.00 59.36 58.28 1d0y h GLU 292 Cb 1.33 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.59 1d0y h GLU 292 CO 0.14 0.19 -0.18 0.87 -1.00 0.00 0.00 179.01 179.03 1d0y h LYS 293 N 0.00 -0.48 -0.81 2.33 1.57 -1.47 -0.90 116.57 116.82 1d0y h LYS 293 Ca -0.00 0.03 0.12 0.00 -1.87 0.00 0.00 60.65 58.93 1d0y h LYS 293 Cb 0.45 0.11 -0.08 0.00 0.08 0.00 0.00 32.23 32.78 1d0y h LYS 293 CO 0.02 -0.17 0.42 -0.22 -0.57 0.00 0.00 179.45 178.93 1d0y h LYS 294 N -0.81 0.62 0.00 3.15 3.64 -1.49 1.38 116.57 123.07 1d0y h LYS 294 Ca -0.05 -0.04 0.00 0.00 -1.27 0.00 0.00 60.65 59.29 1d0y h LYS 294 Cb 0.53 -0.14 0.00 0.00 -0.41 0.00 0.00 32.23 32.21 1d0y h LYS 294 CO 0.08 0.41 0.00 0.00 -2.27 0.00 0.00 179.45 177.68 1d0y n ALA 295 N -2.42 2.12 0.01 5.00 0.00 -0.84 -3.02 120.51 121.36 1d0y n ALA 295 Ca 0.15 -0.09 0.00 0.00 0.00 0.00 0.00 53.44 53.50 1d0y n ALA 295 Cb 0.36 -1.38 0.00 0.00 0.00 0.00 0.00 19.45 18.44 1d0y n ALA 295 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1d0y n LEU 296 N -1.43 1.48 -2.49 0.00 4.77 0.24 -4.96 117.00 114.61 1d0y n LEU 296 Ca 0.07 -1.43 -0.19 0.00 -0.03 0.00 0.00 56.01 54.43 1d0y n LEU 296 Cb 0.25 -0.01 0.02 0.00 -2.33 0.00 0.00 43.42 41.35 1d0y n LEU 296 CO 0.21 0.37 -0.08 1.41 -1.33 0.00 0.00 177.39 177.96 1d0y n HIS 297 N -0.17 -1.44 -2.99 -1.77 8.25 0.41 -4.93 115.22 112.58 1d0y n HIS 297 Ca 0.00 0.30 -0.36 0.00 -0.26 0.00 0.00 57.72 57.40 1d0y n HIS 297 Cb 0.12 -3.95 -0.06 0.00 1.12 0.00 0.00 29.99 27.22 1d0y n HIS 297 CO 0.00 0.00 0.00 -0.51 0.64 0.00 0.00 176.34 176.47 1d0y s LEU 298 N -5.74 4.34 0.00 2.41 1.43 0.07 -5.02 118.68 116.18 1d0y s LEU 298 Ca 0.17 1.56 0.00 0.00 -1.03 0.00 0.00 54.13 54.84 1d0y s LEU 298 Cb -0.08 -3.73 0.00 0.00 0.03 0.00 0.00 46.19 42.41 1d0y s LEU 298 CO 0.22 -0.00 0.00 0.00 0.23 0.00 0.00 176.35 176.79 1d0y n ALA 299 N 0.67 0.00 -1.87 4.21 0.00 -1.26 -4.74 120.51 117.52 1d0y n ALA 299 Ca -0.01 0.00 -0.30 0.00 0.00 0.00 0.00 53.44 53.13 1d0y n ALA 299 Cb 0.51 0.00 0.04 0.00 0.00 0.00 0.00 19.45 19.99 1d0y n ALA 299 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 1d0y s GLY 300 N -0.20 1.64 0.41 0.00 0.00 -1.26 -4.92 107.32 103.00 1d0y s GLY 300 Ca 0.00 -0.27 0.07 0.00 0.00 0.00 0.00 44.72 44.52 1d0y s GLY 300 CO 0.00 0.07 2.06 -0.56 0.00 0.00 0.00 173.10 174.67 1d0y h PRO 301 N -0.57 0.53 -0.04 2.90 0.13 -1.94 0.17 132.00 133.18 1d0y h PRO 301 Ca -0.45 -0.03 0.01 0.00 -0.87 0.00 0.00 66.00 64.66 1d0y h PRO 301 Cb 1.24 -0.12 -0.00 0.00 0.13 0.00 0.00 31.00 32.24 1d0y h PRO 301 CO 0.63 0.35 0.03 1.05 -0.23 0.00 0.00 178.00 179.84 1d0y h GLU 302 N 0.55 0.00 0.00 0.86 9.09 -1.92 0.40 114.58 123.56 1d0y h GLU 302 Ca 0.15 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.56 1d0y h GLU 302 Cb -0.05 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.05 1d0y h GLU 302 CO -0.03 0.00 0.00 0.43 0.05 0.00 0.00 179.01 179.46 1d0y n SER 303 N -4.13 0.00 -3.88 3.06 7.64 0.59 -4.70 113.62 112.20 1d0y n SER 303 Ca -0.02 -1.32 -0.23 0.00 1.01 0.00 0.00 58.87 58.31 1d0y n SER 303 Cb 0.13 0.00 -0.17 0.00 -1.01 0.00 0.00 64.21 63.16 1d0y n SER 303 CO 0.00 0.00 0.00 -0.36 -3.01 0.00 0.00 175.04 171.67 1d0y s PHE 304 N -2.00 1.00 0.40 1.43 0.40 0.13 -4.95 117.98 114.39 1d0y s PHE 304 Ca 0.13 -0.36 0.10 0.00 -0.60 0.00 0.00 56.93 56.19 1d0y s PHE 304 Cb 0.06 -0.89 0.89 0.00 0.51 0.00 0.00 43.02 43.60 1d0y s PHE 304 CO 0.10 -0.31 1.99 -0.91 0.70 0.00 0.00 175.22 176.79 1d0y h ASN 305 N 7.66 0.49 0.36 1.36 2.35 -1.84 0.36 115.58 126.33 1d0y h ASN 305 Ca -0.30 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.45 1d0y h ASN 305 Cb 1.15 -0.10 0.00 0.00 0.05 0.00 0.00 38.32 39.41 1d0y h ASN 305 CO 0.40 0.32 0.00 -1.22 -1.65 0.00 0.00 177.43 175.28 1d0y n TYR 306 N -4.48 0.00 -0.20 1.19 0.53 -1.26 -3.35 117.16 109.59 1d0y n TYR 306 Ca 0.09 0.00 0.00 0.00 -1.02 0.00 0.00 57.90 56.97 1d0y n TYR 306 Cb 0.25 -0.28 0.00 0.00 -1.03 0.00 0.00 39.34 38.28 1d0y n TYR 306 CO 0.00 0.00 0.00 1.28 -1.02 0.00 0.00 176.86 177.12 1d0y n LEU 307 N -1.28 0.26 -1.12 7.72 4.77 0.03 -4.79 117.00 122.59 1d0y n LEU 307 Ca 0.09 -0.42 0.08 0.00 -0.03 0.00 0.00 56.01 55.74 1d0y n LEU 307 Cb 0.15 0.00 0.27 0.00 -2.33 0.00 0.00 43.42 41.52 1d0y n LEU 307 CO 0.15 0.07 0.74 -0.46 -1.33 0.00 0.00 177.39 176.55 1d0y n ASN 308 N -0.31 4.05 -0.08 -1.43 0.23 0.10 -4.67 115.26 113.16 1d0y n ASN 308 Ca 0.00 -2.57 -0.21 0.00 -0.53 0.00 0.00 54.58 51.27 1d0y n ASN 308 Cb 0.05 -0.48 -0.12 0.00 -2.08 0.00 0.00 39.78 37.14 1d0y n ASN 308 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 1d0y n GLN 309 N 0.36 0.67 0.28 -3.83 1.13 -1.26 -4.48 117.38 110.25 1d0y n GLN 309 Ca 0.21 0.24 0.18 0.00 -1.94 0.00 0.00 57.00 55.69 1d0y n GLN 309 Cb 0.79 -1.60 0.83 0.00 0.11 0.00 0.00 30.24 30.38 1d0y n GLN 309 CO 0.00 0.00 0.00 0.66 -1.44 0.00 0.00 177.06 176.28 1d0y h SER 310 N -0.18 0.00 -1.55 1.08 4.64 -1.82 -3.47 113.55 112.24 1d0y h SER 310 Ca -0.52 0.00 -0.09 0.00 -0.47 0.00 0.00 61.79 60.71 1d0y h SER 310 Cb 1.86 0.00 0.02 0.00 -0.31 0.00 0.00 62.40 63.97 1d0y h SER 310 CO -0.08 0.00 -0.14 0.61 -0.87 0.00 0.00 176.83 176.35 1d0y n GLY 311 N -0.38 0.47 3.05 -0.77 0.00 -1.26 -1.11 105.19 105.19 1d0y n GLY 311 Ca -0.00 -0.56 -0.02 0.00 0.00 0.00 0.00 46.02 45.44 1d0y n GLY 311 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1d0y n VAL 313 N 5.40 0.10 -3.89 0.00 0.24 -1.26 -4.59 118.33 114.33 1d0y n VAL 313 Ca -0.02 -0.55 -0.11 0.00 -2.04 0.00 0.00 64.34 61.63 1d0y n VAL 313 Cb 0.51 1.01 -0.11 0.00 -1.47 0.00 0.00 33.84 33.78 1d0y n VAL 313 CO 0.00 0.00 0.00 1.51 -2.14 0.00 0.00 176.83 176.20 1d0y s ASP 314 N -0.32 0.06 -0.17 -1.34 3.84 -1.26 -5.01 116.67 112.47 1d0y s ASP 314 Ca 0.04 -0.20 -0.05 0.00 -0.00 0.00 0.00 52.55 52.34 1d0y s ASP 314 Cb 0.02 0.18 -0.03 0.00 -1.38 0.00 0.00 42.92 41.72 1d0y s ASP 314 CO 0.04 -0.28 -0.01 -0.63 -0.00 0.00 0.00 175.17 174.28 1d0y s ILE 315 N -1.11 4.05 0.22 2.11 1.01 -1.26 -5.06 121.20 121.16 1d0y s ILE 315 Ca -0.12 -0.29 -0.32 0.00 0.00 0.00 0.00 60.65 59.91 1d0y s ILE 315 Cb -0.07 -2.80 -0.13 0.00 0.01 0.00 0.00 42.46 39.47 1d0y s ILE 315 CO 0.01 0.47 1.51 2.29 0.00 0.00 0.00 174.94 179.22 1d0y n LYS 316 N 3.71 2.21 -1.33 2.79 2.85 -1.26 -0.95 118.16 126.17 1d0y n LYS 316 Ca -0.17 0.79 -0.11 0.00 -1.05 0.00 0.00 58.31 57.77 1d0y n LYS 316 Cb 0.52 -2.52 -0.05 0.00 -0.65 0.00 0.00 35.03 32.34 1d0y n LYS 316 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 177.40 177.76 1d0y n GLY 317 N 2.70 1.23 3.08 2.58 0.00 -1.26 -5.01 105.19 108.52 1d0y n GLY 317 Ca 0.13 -0.52 -0.28 0.00 0.00 0.00 0.00 46.02 45.36 1d0y n GLY 317 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1d0y s VAL 318 N -2.41 1.48 -0.46 1.61 1.01 -0.13 -5.09 120.40 116.41 1d0y s VAL 318 Ca 0.00 -0.66 -0.13 0.00 0.00 0.00 0.00 61.98 61.19 1d0y s VAL 318 Cb 0.00 -1.33 0.08 0.00 0.00 0.00 0.00 36.38 35.14 1d0y s VAL 318 CO 0.00 0.43 0.35 -0.55 0.00 0.00 0.00 175.10 175.33 1d0y s SER 319 N 0.69 5.93 0.26 3.32 0.15 -1.26 -4.60 113.70 118.18 1d0y s SER 319 Ca -0.13 -1.48 -0.02 0.00 0.70 0.00 0.00 55.95 55.02 1d0y s SER 319 Cb -0.16 -2.10 0.43 0.00 -1.71 0.00 0.00 66.02 62.48 1d0y s SER 319 CO 0.03 -0.63 1.85 0.44 1.20 0.00 0.00 173.24 176.13 1d0y h ASP 320 N 8.61 0.90 -0.62 5.45 5.19 -1.95 0.20 116.42 134.20 1d0y h ASP 320 Ca -0.26 0.03 -0.03 0.00 -0.62 0.00 0.00 57.03 56.15 1d0y h ASP 320 Cb 1.10 -0.16 -0.03 0.00 0.18 0.00 0.00 39.33 40.42 1d0y h ASP 320 CO 0.85 0.54 0.26 0.77 -3.12 0.00 0.00 179.24 178.54 1d0y h SER 321 N 1.01 0.85 0.22 6.45 4.64 -1.83 -0.32 113.55 124.57 1d0y h SER 321 Ca 0.43 -0.16 -0.13 0.00 -0.47 0.00 0.00 61.79 61.47 1d0y h SER 321 Cb 0.29 -0.22 -0.01 0.00 -0.31 0.00 0.00 62.40 62.15 1d0y h SER 321 CO -0.21 0.77 -0.48 1.05 -0.87 0.00 0.00 176.83 177.10 1d0y h GLU 322 N 0.87 0.31 -0.45 4.77 9.09 -1.72 -2.92 114.58 124.52 1d0y h GLU 322 Ca 0.21 -0.17 -0.10 0.00 0.05 0.00 0.00 59.36 59.35 1d0y h GLU 322 Cb 0.18 0.01 -0.02 0.00 -1.65 0.00 0.00 28.75 27.27 1d0y h GLU 322 CO -0.02 0.72 -0.13 0.93 0.05 0.00 0.00 179.01 180.56 1d0y h GLU 323 N 0.25 0.82 -0.71 1.06 4.39 -0.34 -2.47 114.58 117.59 1d0y h GLU 323 Ca 0.01 -0.29 0.14 0.00 0.34 0.00 0.00 59.36 59.56 1d0y h GLU 323 Cb 0.94 -0.06 -0.10 0.00 -0.10 0.00 0.00 28.75 29.43 1d0y h GLU 323 CO 0.08 0.91 0.23 0.35 -1.16 0.00 0.00 179.01 179.42 1d0y h PHE 324 N 0.74 0.39 -0.84 4.33 3.57 -0.90 0.51 116.94 124.73 1d0y h PHE 324 Ca 0.12 0.04 -0.01 0.00 3.53 0.00 0.00 57.97 61.65 1d0y h PHE 324 Cb 0.63 -0.06 -0.04 0.00 2.79 0.00 0.00 35.95 39.27 1d0y h PHE 324 CO 0.03 0.01 0.50 0.87 -2.23 0.00 0.00 178.31 177.50 1d0y h LYS 325 N 0.36 1.14 -0.42 1.11 1.79 -1.28 0.21 116.57 119.48 1d0y h LYS 325 Ca 0.39 -0.11 -0.13 0.00 -2.18 0.00 0.00 60.65 58.62 1d0y h LYS 325 Cb 0.60 -0.24 -0.01 0.00 -1.58 0.00 0.00 32.23 31.00 1d0y h LYS 325 CO -0.42 0.80 -0.27 0.82 -1.08 0.00 0.00 179.45 179.30 1d0y h ILE 326 N 1.15 1.27 -0.31 1.86 2.04 -0.50 -0.67 117.51 122.35 1d0y h ILE 326 Ca 0.30 -1.42 -0.09 0.00 1.00 0.00 0.00 64.86 64.65 1d0y h ILE 326 Cb -0.04 1.23 -0.01 0.00 -0.74 0.00 0.00 36.82 37.27 1d0y h ILE 326 CO -0.06 0.48 -0.16 0.74 0.00 0.00 0.00 178.15 179.15 1d0y h THR 327 N 0.76 1.29 -0.66 -0.27 2.02 0.81 -1.52 112.91 115.35 1d0y h THR 327 Ca 0.09 -1.27 -0.07 0.00 0.77 0.00 0.00 66.41 65.92 1d0y h THR 327 Cb 0.82 1.46 -0.03 0.00 -1.74 0.00 0.00 68.15 68.66 1d0y h THR 327 CO 0.07 0.41 0.13 0.03 0.37 0.00 0.00 175.52 176.53 1d0y h ARG 328 N 0.41 1.06 -0.31 6.66 3.08 -0.57 -1.13 114.38 123.59 1d0y h ARG 328 Ca 0.07 -0.27 -0.00 0.00 0.07 0.00 0.00 59.98 59.85 1d0y h ARG 328 Cb 0.69 -0.13 -0.01 0.00 0.08 0.00 0.00 29.97 30.60 1d0y h ARG 328 CO 0.05 0.96 0.18 0.37 -1.07 0.00 0.00 179.97 180.46 1d0y h GLN 329 N 1.00 0.42 -0.73 0.04 4.15 -0.97 0.45 115.11 119.48 1d0y h GLN 329 Ca 0.20 -0.04 0.08 0.00 0.77 0.00 0.00 58.65 59.66 1d0y h GLN 329 Cb 0.40 -0.09 -0.06 0.00 0.21 0.00 0.00 27.48 27.94 1d0y h GLN 329 CO 0.01 0.33 0.40 0.00 -1.93 0.00 0.00 178.83 177.64 1d0y h ALA 330 N 1.07 1.01 -0.78 3.38 0.00 -0.88 -0.06 119.26 123.00 1d0y h ALA 330 Ca 0.11 0.03 -0.03 0.00 0.00 0.00 0.00 54.91 55.01 1d0y h ALA 330 Cb 0.02 -0.11 -0.04 0.00 0.00 0.00 0.00 17.79 17.66 1d0y h ALA 330 CO -0.02 0.05 0.35 0.52 0.00 0.00 0.00 179.25 180.15 1d0y h MET 331 N 0.71 1.14 -0.00 0.00 2.86 -0.53 0.49 114.93 119.60 1d0y h MET 331 Ca 0.34 -0.18 0.01 0.00 -2.06 0.00 0.00 59.70 57.81 1d0y h MET 331 Cb 0.27 -0.20 -0.01 0.00 0.06 0.00 0.00 31.60 31.72 1d0y h MET 331 CO -0.22 0.89 -0.05 -0.44 1.06 0.00 0.00 176.91 178.15 1d0y h ASP 332 N 1.12 -0.14 -0.15 1.22 3.45 0.46 0.27 116.42 122.64 1d0y h ASP 332 Ca 0.27 0.02 -0.00 0.00 0.43 0.00 0.00 57.03 57.75 1d0y h ASP 332 Cb 0.15 0.06 -0.01 0.00 -0.56 0.00 0.00 39.33 38.98 1d0y h ASP 332 CO -0.03 -0.08 0.08 0.40 -1.57 0.00 0.00 179.24 178.04 1d0y h ILE 333 N -0.09 1.11 -0.79 0.35 2.04 -0.65 -2.73 117.51 116.74 1d0y h ILE 333 Ca 0.02 -0.31 0.00 0.00 1.00 0.00 0.00 64.86 65.58 1d0y h ILE 333 Cb 0.12 1.05 -0.04 0.00 -0.74 0.00 0.00 36.82 37.20 1d0y h ILE 333 CO -0.06 0.10 0.51 0.58 0.00 0.00 0.00 178.15 179.28 1d0y h VAL 334 N 0.12 1.21 0.00 1.67 2.07 -0.83 -3.46 116.25 117.03 1d0y h VAL 334 Ca 0.05 -0.40 0.00 0.00 0.82 0.00 0.00 66.70 67.17 1d0y h VAL 334 Cb 0.09 0.06 0.00 0.00 -1.52 0.00 0.00 31.29 29.92 1d0y h VAL 334 CO -0.01 0.21 0.00 0.61 0.02 0.00 0.00 177.57 178.40 1d0y n GLY 335 N -1.38 1.40 3.72 2.17 0.00 -0.44 -4.95 105.19 105.70 1d0y n GLY 335 Ca 0.09 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.69 1d0y n GLY 335 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1d0y s PHE 336 N -1.40 3.69 0.56 1.61 0.40 0.81 -5.01 117.98 118.64 1d0y s PHE 336 Ca 0.00 1.71 -0.19 0.00 -0.60 0.00 0.00 56.93 57.85 1d0y s PHE 336 Cb 0.00 -3.11 -0.05 0.00 0.51 0.00 0.00 43.02 40.36 1d0y s PHE 336 CO 0.00 -0.00 1.13 -1.54 0.70 0.00 0.00 175.22 175.51 1d0y s SER 337 N 0.71 5.65 0.49 1.36 1.04 -1.26 -4.58 113.70 117.10 1d0y s SER 337 Ca 0.51 2.17 0.16 0.00 0.48 0.00 0.00 55.95 59.26 1d0y s SER 337 Cb -0.22 -2.58 1.19 0.00 0.10 0.00 0.00 66.02 64.51 1d0y s SER 337 CO 0.29 -1.27 2.09 -0.61 0.98 0.00 0.00 173.24 174.71 1d0y h GLN 338 N 1.08 0.15 0.01 4.02 5.75 -1.98 0.46 115.11 124.60 1d0y h GLN 338 Ca -0.50 -0.01 -0.00 0.00 -0.15 0.00 0.00 58.65 57.99 1d0y h GLN 338 Cb 1.26 -0.03 0.00 0.00 1.07 0.00 0.00 27.48 29.78 1d0y h GLN 338 CO 0.57 0.10 -0.00 1.49 -2.65 0.00 0.00 178.83 178.33 1d0y h GLU 339 N 0.15 -0.01 -0.98 1.69 4.57 -2.00 -0.60 114.58 117.40 1d0y h GLU 339 Ca 0.11 0.00 0.09 0.00 -1.18 0.00 0.00 59.36 58.38 1d0y h GLU 339 Cb 0.23 0.00 -0.08 0.00 -0.16 0.00 0.00 28.75 28.75 1d0y h GLU 339 CO -0.02 0.33 0.62 0.93 -1.18 0.00 0.00 179.01 179.70 1d0y h GLU 340 N -0.36 1.03 -0.13 1.92 5.08 -1.40 0.44 114.58 121.16 1d0y h GLU 340 Ca -0.00 -0.06 -0.10 0.00 -1.00 0.00 0.00 59.36 58.19 1d0y h GLU 340 Cb 0.35 -0.23 -0.01 0.00 0.50 0.00 0.00 28.75 29.36 1d0y h GLU 340 CO 0.00 0.68 -0.38 1.96 -1.00 0.00 0.00 179.01 180.27 1d0y h GLN 341 N 1.06 0.27 0.07 2.33 4.20 0.09 -0.84 115.11 122.28 1d0y h GLN 341 Ca 0.46 -0.12 -0.00 0.00 0.06 0.00 0.00 58.65 59.04 1d0y h GLN 341 Cb 0.32 -0.01 0.00 0.00 0.30 0.00 0.00 27.48 28.10 1d0y h GLN 341 CO -0.22 0.61 -0.03 1.98 -0.67 0.00 0.00 178.83 180.50 1d0y h MET 342 N 0.23 -0.09 -0.93 1.46 4.05 0.69 -1.97 114.93 118.37 1d0y h MET 342 Ca 0.02 0.01 0.10 0.00 -0.28 0.00 0.00 59.70 59.55 1d0y h MET 342 Cb 0.77 0.02 -0.07 0.00 -0.80 0.00 0.00 31.60 31.52 1d0y h MET 342 CO 0.06 0.16 0.60 0.77 0.23 0.00 0.00 176.91 178.73 1d0y h SER 343 N -0.33 0.85 -0.11 1.39 0.02 -1.20 0.80 113.55 114.97 1d0y h SER 343 Ca -0.01 0.03 -0.01 0.00 -0.84 0.00 0.00 61.79 60.96 1d0y h SER 343 Cb 0.29 -0.15 -0.00 0.00 0.14 0.00 0.00 62.40 62.68 1d0y h SER 343 CO 0.02 0.49 0.05 0.40 -1.14 0.00 0.00 176.83 176.64 1d0y h ILE 344 N 0.93 1.14 -0.03 3.27 2.04 -0.95 -0.37 117.51 123.54 1d0y h ILE 344 Ca 0.44 -0.40 -0.06 0.00 1.00 0.00 0.00 64.86 65.84 1d0y h ILE 344 Cb 0.42 1.21 -0.01 0.00 -0.74 0.00 0.00 36.82 37.70 1d0y h ILE 344 CO -0.20 0.12 -0.25 -0.26 0.00 0.00 0.00 178.15 177.56 1d0y h PHE 345 N 0.03 0.06 0.11 1.37 0.04 -0.42 -2.11 116.94 116.03 1d0y h PHE 345 Ca 0.04 -0.01 -0.01 0.00 2.80 0.00 0.00 57.97 60.79 1d0y h PHE 345 Cb 0.15 -0.02 0.00 0.00 2.20 0.00 0.00 35.95 38.28 1d0y h PHE 345 CO -0.02 0.31 -0.05 0.87 -0.60 0.00 0.00 178.31 178.81 1d0y h LYS 346 N 0.05 -0.15 -0.67 1.51 1.57 0.10 -0.54 116.57 118.45 1d0y h LYS 346 Ca 0.01 0.01 0.13 0.00 -1.87 0.00 0.00 60.65 58.93 1d0y h LYS 346 Cb 0.48 0.03 -0.10 0.00 0.08 0.00 0.00 32.23 32.73 1d0y h LYS 346 CO 0.03 0.05 0.14 0.82 -0.57 0.00 0.00 179.45 179.93 1d0y h ILE 347 N -0.32 0.58 -0.75 1.86 2.04 -0.62 0.66 117.51 120.97 1d0y h ILE 347 Ca -0.02 -0.09 -0.00 0.00 1.00 0.00 0.00 64.86 65.75 1d0y h ILE 347 Cb 0.26 0.29 -0.04 0.00 -0.74 0.00 0.00 36.82 36.60 1d0y h ILE 347 CO 0.03 0.05 0.45 0.40 0.00 0.00 0.00 178.15 179.07 1d0y h ILE 348 N 0.26 1.21 0.25 -0.67 1.08 -1.23 -1.49 117.51 116.92 1d0y h ILE 348 Ca 0.36 -0.47 -0.01 0.00 -0.39 0.00 0.00 64.86 64.35 1d0y h ILE 348 Cb 0.57 0.18 0.00 0.00 -3.07 0.00 0.00 36.82 34.50 1d0y h ILE 348 CO -0.46 0.22 -0.12 0.00 -0.69 0.00 0.00 178.15 177.10 1d0y h ALA 349 N 1.24 -0.34 -0.75 1.87 0.00 0.75 -2.31 119.26 119.70 1d0y h ALA 349 Ca 0.27 -0.15 0.15 0.00 0.00 0.00 0.00 54.91 55.17 1d0y h ALA 349 Cb -0.03 0.13 -0.10 0.00 0.00 0.00 0.00 17.79 17.79 1d0y h ALA 349 CO -0.05 -0.58 0.28 0.78 0.00 0.00 0.00 179.25 179.68 1d0y h GLY 350 N -0.57 1.14 0.60 0.00 0.00 0.34 0.10 103.07 104.67 1d0y h GLY 350 Ca -0.03 -0.13 0.02 0.00 0.00 0.00 0.00 47.33 47.19 1d0y h GLY 350 CO 0.06 -0.12 -0.17 -2.22 0.00 0.00 0.00 176.54 174.08 1d0y h ILE 351 N 0.41 0.59 -0.79 2.60 2.04 -1.19 0.80 117.51 121.97 1d0y h ILE 351 Ca 0.42 0.00 0.14 0.00 1.00 0.00 0.00 64.86 66.42 1d0y h ILE 351 Cb 0.65 0.59 -0.09 0.00 -0.74 0.00 0.00 36.82 37.23 1d0y h ILE 351 CO -0.42 0.00 0.36 -0.07 0.00 0.00 0.00 178.15 178.01 1d0y h LEU 352 N -0.29 0.38 0.25 1.44 3.38 -0.53 0.18 115.31 120.13 1d0y h LEU 352 Ca 0.05 0.10 -0.01 0.00 0.09 0.00 0.00 57.88 58.11 1d0y h LEU 352 Cb 0.35 0.06 0.00 0.00 0.09 0.00 0.00 40.66 41.16 1d0y h LEU 352 CO -0.16 0.15 -0.12 0.45 0.09 0.00 0.00 178.44 178.85 1d0y h HIS 353 N 0.51 -0.31 -0.93 1.13 3.86 0.68 -2.72 115.15 117.38 1d0y h HIS 353 Ca 0.43 -0.01 0.22 0.00 -1.16 0.00 0.00 60.37 59.86 1d0y h HIS 353 Cb 0.64 0.10 -0.12 0.00 1.06 0.00 0.00 27.41 29.09 1d0y h HIS 353 CO -0.13 -0.07 0.46 -0.07 0.86 0.00 0.00 177.93 178.98 1d0y h LEU 354 N -0.51 0.46 -1.95 2.43 3.38 0.17 0.16 115.31 119.45 1d0y h LEU 354 Ca -0.03 0.14 -0.01 0.00 0.09 0.00 0.00 57.88 58.07 1d0y h LEU 354 Cb 0.38 0.09 -0.00 0.00 0.09 0.00 0.00 40.66 41.22 1d0y h LEU 354 CO 0.06 0.04 -0.07 1.23 0.09 0.00 0.00 178.44 179.79 1d0y h GLY 355 N 0.47 0.00 -0.52 0.83 0.00 -0.37 -2.85 103.07 100.63 1d0y h GLY 355 Ca 0.58 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.91 1d0y h GLY 355 CO -0.50 0.00 -0.02 0.70 0.00 0.00 0.00 176.54 176.72 1d0y n ASN 356 N -3.35 1.57 -4.69 0.19 3.02 0.56 -4.61 115.26 107.95 1d0y n ASN 356 Ca -0.01 -1.50 -0.42 0.00 -0.03 0.00 0.00 54.58 52.62 1d0y n ASN 356 Cb 0.24 0.01 -0.03 0.00 -0.61 0.00 0.00 39.78 39.39 1d0y n ASN 356 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 1d0y s ILE 357 N -2.03 3.84 -0.20 2.41 1.01 -1.08 -4.84 121.20 120.31 1d0y s ILE 357 Ca 0.36 1.22 -0.06 0.00 0.00 0.00 0.00 60.65 62.18 1d0y s ILE 357 Cb 0.21 -3.79 -0.03 0.00 0.01 0.00 0.00 42.46 38.86 1d0y s ILE 357 CO 0.34 0.01 0.02 -0.75 0.00 0.00 0.00 174.94 174.56 1d0y s LYS 358 N 2.24 3.70 -0.04 2.79 2.20 -1.26 -5.09 119.74 124.28 1d0y s LYS 358 Ca 0.62 -0.48 -0.07 0.00 -0.36 0.00 0.00 55.97 55.68 1d0y s LYS 358 Cb -0.30 -3.14 -0.04 0.00 -1.51 0.00 0.00 37.83 32.83 1d0y s LYS 358 CO 0.26 0.04 0.23 -0.06 -0.36 0.00 0.00 175.35 175.46 1d0y s PHE 359 N 0.95 3.60 0.18 4.03 0.40 -1.26 -4.77 117.98 121.10 1d0y s PHE 359 Ca 0.02 0.58 0.07 0.00 -0.60 0.00 0.00 56.93 57.00 1d0y s PHE 359 Cb -0.14 -1.99 -0.04 0.00 0.51 0.00 0.00 43.02 41.36 1d0y s PHE 359 CO 0.02 0.67 -0.15 -1.21 0.70 0.00 0.00 175.22 175.25 1d0y s GLU 360 N -1.43 1.24 0.00 0.44 2.02 -1.09 -4.97 118.70 114.91 1d0y s GLU 360 Ca 0.22 -1.48 0.00 0.00 0.02 0.00 0.00 54.97 53.73 1d0y s GLU 360 Cb -0.13 -1.09 0.00 0.00 0.10 0.00 0.00 34.13 33.01 1d0y s GLU 360 CO 0.12 0.19 0.00 0.36 0.02 0.00 0.00 175.26 175.95 1d0y n LYS 361 N -0.07 0.62 0.00 1.61 -0.00 -1.26 -0.92 118.16 118.14 1d0y n LYS 361 Ca -0.10 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.21 1d0y n LYS 361 Cb 0.59 0.00 0.00 0.00 -0.00 0.00 0.00 35.03 35.62 1d0y n LYS 361 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 1d0y n GLY 362 N 5.00 2.33 0.00 2.58 0.00 -1.26 -4.69 105.19 109.15 1d0y n GLY 362 Ca 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 46.02 46.01 1d0y n GLY 362 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1d0y n ALA 363 N 0.00 0.00 -2.00 4.61 0.00 -1.26 -4.40 120.51 117.45 1d0y n ALA 363 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 1d0y n ALA 363 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 1d0y n ALA 363 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1d0y n GLY 364 N -0.99 1.85 0.00 0.00 0.00 -1.26 -4.98 105.19 99.80 1d0y n GLY 364 Ca 0.00 0.23 0.05 0.00 0.00 0.00 0.00 46.02 46.29 1d0y n GLY 364 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 1d0y n GLU 365 N 0.00 2.92 -2.63 1.61 0.00 -1.26 -5.00 120.64 116.28 1d0y n GLU 365 Ca 0.00 -0.02 -0.30 0.00 0.00 0.00 0.00 57.16 56.84 1d0y n GLU 365 Cb 0.00 -1.02 -0.02 0.00 0.00 0.00 0.00 31.44 30.40 1d0y n GLU 365 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.13 177.33 1d0y s GLY 366 N -2.22 1.84 0.23 8.31 0.00 -1.26 -4.29 107.32 109.94 1d0y s GLY 366 Ca 0.02 -0.19 -0.05 0.00 0.00 0.00 0.00 44.72 44.50 1d0y s GLY 366 CO 0.39 0.02 0.49 0.00 0.00 0.00 0.00 173.10 174.00 1d0y s ALA 367 N -2.58 3.69 0.19 3.20 0.00 -0.28 -4.50 121.76 121.48 1d0y s ALA 367 Ca 0.52 -0.57 -0.06 0.00 0.00 0.00 0.00 51.96 51.85 1d0y s ALA 367 Cb -0.10 -2.22 -0.02 0.00 0.00 0.00 0.00 23.12 20.77 1d0y s ALA 367 CO 0.36 0.40 0.25 0.14 0.00 0.00 0.00 175.76 176.92 1d0y s VAL 368 N -1.92 0.04 -0.56 0.00 -7.23 -0.09 -4.93 120.40 105.70 1d0y s VAL 368 Ca 0.43 -1.65 0.03 0.00 -1.81 0.00 0.00 61.98 58.98 1d0y s VAL 368 Cb -0.11 -2.14 0.14 0.00 0.56 0.00 0.00 36.38 34.83 1d0y s VAL 368 CO 0.27 -0.17 0.32 -0.22 -0.31 0.00 0.00 175.10 174.99 1d0y s LEU 369 N -3.05 4.52 0.04 1.32 2.96 -1.26 -2.67 118.68 120.55 1d0y s LEU 369 Ca 0.26 -3.10 -0.26 0.00 -0.22 0.00 0.00 54.13 50.81 1d0y s LEU 369 Cb 0.04 -1.68 -0.17 0.00 0.50 0.00 0.00 46.19 44.88 1d0y s LEU 369 CO 0.06 -0.23 1.49 0.50 -1.32 0.00 0.00 176.35 176.84 1d0y h LYS 370 N 6.44 -0.22 -5.67 1.98 1.63 -1.96 -3.40 116.57 115.37 1d0y h LYS 370 Ca -0.04 0.02 -0.66 0.00 -0.85 0.00 0.00 60.65 59.11 1d0y h LYS 370 Cb 0.88 0.05 -0.10 0.00 -0.60 0.00 0.00 32.23 32.46 1d0y h LYS 370 CO 0.70 0.01 -0.52 0.34 -3.45 0.00 0.00 179.45 176.52 1d0y s ASP 371 N -5.16 6.03 -0.08 4.20 3.68 -1.26 -4.96 116.67 119.12 1d0y s ASP 371 Ca -0.15 0.35 0.12 0.00 2.13 0.00 0.00 52.55 55.00 1d0y s ASP 371 Cb 0.04 -1.91 0.21 0.00 -1.45 0.00 0.00 42.92 39.81 1d0y s ASP 371 CO 0.63 0.37 1.13 0.29 0.13 0.00 0.00 175.17 177.72 1d0y n LYS 372 N 2.23 2.14 0.04 4.34 5.02 -1.26 -4.78 118.16 125.88 1d0y n LYS 372 Ca -0.19 -2.19 -0.11 0.00 -2.02 0.00 0.00 58.31 53.80 1d0y n LYS 372 Cb 0.54 -1.34 -0.04 0.00 -0.02 0.00 0.00 35.03 34.17 1d0y n LYS 372 CO 0.00 0.00 0.00 1.15 -0.52 0.00 0.00 177.40 178.03 1d0y h THR 373 N 0.30 0.41 0.29 -0.18 2.02 -1.98 0.01 112.91 113.79 1d0y h THR 373 Ca 0.00 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.18 1d0y h THR 373 Cb 0.85 0.41 -0.04 0.00 -1.74 0.00 0.00 68.15 67.64 1d0y h THR 373 CO 0.02 0.00 -0.50 0.00 0.37 0.00 0.00 175.52 175.42 1d0y h ALA 374 N 0.50 -1.01 -0.86 6.16 0.00 -1.88 0.42 119.26 122.60 1d0y h ALA 374 Ca 0.08 -0.14 0.20 0.00 0.00 0.00 0.00 54.91 55.05 1d0y h ALA 374 Cb 0.47 0.78 -0.12 0.00 0.00 0.00 0.00 17.79 18.93 1d0y h ALA 374 CO -0.26 -1.12 0.34 1.25 0.00 0.00 0.00 179.25 179.47 1d0y h LEU 375 N -0.85 0.27 -0.87 0.00 5.85 -1.81 1.00 115.31 118.90 1d0y h LEU 375 Ca -0.02 0.15 -0.10 0.00 0.84 0.00 0.00 57.88 58.74 1d0y h LEU 375 Cb 0.79 0.14 -0.01 0.00 0.37 0.00 0.00 40.66 41.95 1d0y h LEU 375 CO -0.18 0.01 -0.23 0.78 -0.34 0.00 0.00 178.44 178.48 1d0y h ASN 376 N 0.39 0.57 0.57 1.25 2.35 0.04 -0.74 115.58 120.02 1d0y h ASN 376 Ca 0.52 -0.19 -0.03 0.00 -0.55 0.00 0.00 56.30 56.05 1d0y h ASN 376 Cb 0.94 -0.16 0.00 0.00 0.05 0.00 0.00 38.32 39.15 1d0y h ASN 376 CO -0.51 0.80 -0.30 0.00 -1.65 0.00 0.00 177.43 175.77 1d0y h ALA 377 N 1.24 -0.81 -0.28 -0.83 0.00 0.13 -0.96 119.26 117.75 1d0y h ALA 377 Ca 0.07 -0.17 0.03 0.00 0.00 0.00 0.00 54.91 54.84 1d0y h ALA 377 Cb 0.68 0.35 -0.03 0.00 0.00 0.00 0.00 17.79 18.78 1d0y h ALA 377 CO 0.05 -0.96 0.10 0.00 0.00 0.00 0.00 179.25 178.44 1d0y h ALA 378 N -0.40 0.32 -0.41 0.00 0.00 -1.04 -2.66 119.26 115.08 1d0y h ALA 378 Ca -0.07 0.03 0.07 0.00 0.00 0.00 0.00 54.91 54.93 1d0y h ALA 378 Cb 0.64 0.01 -0.06 0.00 0.00 0.00 0.00 17.79 18.38 1d0y h ALA 378 CO 0.11 -0.30 0.07 0.77 0.00 0.00 0.00 179.25 179.89 1d0y h SER 379 N 0.23 -0.03 0.19 0.00 0.02 -0.97 -1.58 113.55 111.41 1d0y h SER 379 Ca 0.12 0.07 0.00 0.00 -0.84 0.00 0.00 61.79 61.15 1d0y h SER 379 Cb 0.09 0.11 -0.01 0.00 0.14 0.00 0.00 62.40 62.72 1d0y h SER 379 CO -0.12 0.02 -0.16 0.00 -1.14 0.00 0.00 176.83 175.43 1d0y h THR 380 N 0.19 0.65 -0.91 -2.27 1.03 -0.96 0.77 112.91 111.40 1d0y h THR 380 Ca 0.20 0.00 0.05 0.00 -0.01 0.00 0.00 66.41 66.65 1d0y h THR 380 Cb 0.25 0.65 -0.06 0.00 -1.07 0.00 0.00 68.15 67.92 1d0y h THR 380 CO -0.28 0.00 0.58 -0.37 -0.01 0.00 0.00 175.52 175.45 1d0y h VAL 381 N -0.36 1.10 0.01 0.00 -1.51 -1.30 -2.56 116.25 111.62 1d0y h VAL 381 Ca -0.00 -0.37 -0.21 0.00 -1.23 0.00 0.00 66.70 64.88 1d0y h VAL 381 Cb 0.33 -0.09 -0.01 0.00 -2.13 0.00 0.00 31.29 29.40 1d0y h VAL 381 CO -0.02 0.20 -0.93 -0.26 -1.23 0.00 0.00 177.57 175.33 1d0y h PHE 382 N 1.09 0.43 -1.38 5.19 0.05 -1.07 -3.44 116.94 117.80 1d0y h PHE 382 Ca 0.38 -0.24 0.00 0.00 3.82 0.00 0.00 57.97 61.93 1d0y h PHE 382 Cb 0.10 -0.05 0.00 0.00 2.00 0.00 0.00 35.95 38.01 1d0y h PHE 382 CO -0.02 1.06 0.00 0.41 -0.18 0.00 0.00 178.31 179.59 1d0y n GLY 383 N 0.95 0.71 3.57 -1.45 0.00 0.26 -3.70 105.19 105.54 1d0y n GLY 383 Ca -0.05 -0.54 -0.26 0.00 0.00 0.00 0.00 46.02 45.16 1d0y n GLY 383 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1d0y s VAL 384 N -2.90 1.23 -0.34 1.61 -7.23 -1.02 -0.55 120.40 111.20 1d0y s VAL 384 Ca 0.00 -2.00 -0.25 0.00 -1.81 0.00 0.00 61.98 57.92 1d0y s VAL 384 Cb 0.00 -2.60 0.01 0.00 0.56 0.00 0.00 36.38 34.35 1d0y s VAL 384 CO 0.00 0.00 0.88 0.21 -0.31 0.00 0.00 175.10 175.88 1d0y s ASN 385 N -3.65 6.70 0.59 4.85 3.84 -1.26 -4.65 114.94 121.36 1d0y s ASN 385 Ca 0.27 0.67 0.31 0.00 0.21 0.00 0.00 52.86 54.31 1d0y s ASN 385 Cb 0.06 -2.45 1.84 0.00 -0.55 0.00 0.00 41.25 40.15 1d0y s ASN 385 CO 0.13 -0.75 2.25 -0.65 -2.79 0.00 0.00 177.10 175.28 1d0y h PRO 386 N 8.27 0.00 0.17 0.43 0.11 -1.92 1.22 132.00 140.28 1d0y h PRO 386 Ca -0.23 0.00 -0.29 0.00 0.11 0.00 0.00 66.00 65.58 1d0y h PRO 386 Cb 1.08 0.00 0.02 0.00 0.11 0.00 0.00 31.00 32.21 1d0y h PRO 386 CO 0.95 0.02 -1.32 1.03 -0.21 0.00 0.00 178.00 178.46 1d0y h SER 387 N 0.00 0.57 -0.46 -2.05 0.87 -1.98 -0.97 113.55 109.53 1d0y h SER 387 Ca -0.00 -0.60 -0.11 0.00 -1.23 0.00 0.00 61.79 59.84 1d0y h SER 387 Cb 0.05 -0.18 -0.02 0.00 -0.44 0.00 0.00 62.40 61.80 1d0y h SER 387 CO 0.00 1.47 -0.14 0.58 -0.53 0.00 0.00 176.83 178.22 1d0y h VAL 388 N 0.10 1.27 0.07 2.23 2.07 -1.39 -2.01 116.25 118.60 1d0y h VAL 388 Ca -0.17 -1.28 -0.00 0.00 0.82 0.00 0.00 66.70 66.07 1d0y h VAL 388 Cb 2.04 1.03 0.00 0.00 -1.52 0.00 0.00 31.29 32.83 1d0y h VAL 388 CO 0.23 0.44 -0.03 0.25 0.02 0.00 0.00 177.57 178.48 1d0y h LEU 389 N 0.84 -0.08 -0.54 2.57 5.85 0.15 -0.62 115.31 123.48 1d0y h LEU 389 Ca 0.13 -0.16 0.08 0.00 0.84 0.00 0.00 57.88 58.77 1d0y h LEU 389 Cb 0.68 0.02 -0.06 0.00 0.37 0.00 0.00 40.66 41.67 1d0y h LEU 389 CO 0.05 0.11 0.19 -0.08 -0.34 0.00 0.00 178.44 178.37 1d0y h GLU 390 N -0.27 0.35 -0.14 1.25 4.81 -1.11 0.10 114.58 119.58 1d0y h GLU 390 Ca -0.01 -0.02 -0.01 0.00 -0.13 0.00 0.00 59.36 59.19 1d0y h GLU 390 Cb 0.23 -0.08 -0.01 0.00 0.63 0.00 0.00 28.75 29.53 1d0y h GLU 390 CO 0.02 0.23 0.04 0.87 -0.73 0.00 0.00 179.01 179.44 1d0y h LYS 391 N 0.36 0.21 0.00 1.92 1.57 -1.23 -1.50 116.57 117.90 1d0y h LYS 391 Ca 0.26 -0.04 -0.02 0.00 -1.87 0.00 0.00 60.65 58.98 1d0y h LYS 391 Cb 0.30 -0.03 -0.00 0.00 0.08 0.00 0.00 32.23 32.58 1d0y h LYS 391 CO -0.27 0.34 -0.08 0.00 -0.57 0.00 0.00 179.45 178.87 1d0y h ALA 392 N 0.86 1.77 0.27 3.86 0.00 -0.58 0.67 119.26 126.11 1d0y h ALA 392 Ca 0.04 -0.07 -0.01 0.00 0.00 0.00 0.00 54.91 54.87 1d0y h ALA 392 Cb 0.22 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.00 1d0y h ALA 392 CO -0.00 0.10 -0.13 -0.07 0.00 0.00 0.00 179.25 179.15 1d0y h LEU 393 N 0.00 -0.31 -0.13 0.00 3.38 -0.27 -3.36 115.31 114.62 1d0y h LEU 393 Ca -0.00 -0.20 0.00 0.00 0.09 0.00 0.00 57.88 57.77 1d0y h LEU 393 Cb 0.15 0.08 0.00 0.00 0.09 0.00 0.00 40.66 40.98 1d0y h LEU 393 CO 0.01 0.17 -0.67 0.23 0.09 0.00 0.00 178.44 178.27 1d0y n MET 394 N -5.03 1.88 -2.90 1.13 2.81 -0.62 -4.67 117.12 109.72 1d0y n MET 394 Ca -0.08 -0.12 -0.15 0.00 -1.81 0.00 0.00 57.70 55.54 1d0y n MET 394 Cb 0.25 -1.23 -0.00 0.00 -0.71 0.00 0.00 33.22 31.52 1d0y n MET 394 CO 0.00 0.00 0.00 0.39 1.51 0.00 0.00 175.97 177.87 1d0y n GLU 395 N -1.19 1.34 -2.13 0.03 1.02 0.23 0.41 120.64 120.35 1d0y n GLU 395 Ca 0.03 -3.49 -0.36 0.00 -0.02 0.00 0.00 57.16 53.33 1d0y n GLU 395 Cb 0.25 -1.58 0.01 0.00 -0.02 0.00 0.00 31.44 30.11 1d0y n GLU 395 CO 0.00 0.00 0.00 -1.25 1.18 0.00 0.00 177.13 177.06 1d0y s PRO 396 N -2.86 3.30 -0.13 3.49 0.04 -1.15 -4.21 135.00 133.48 1d0y s PRO 396 Ca 0.35 1.78 -0.25 0.00 0.04 0.00 0.00 61.00 62.92 1d0y s PRO 396 Cb 0.40 -2.10 -0.02 0.00 0.04 0.00 0.00 34.50 32.82 1d0y s PRO 396 CO -0.04 -0.93 0.83 1.03 0.04 0.00 0.00 177.00 177.93 1d0y s ARG 397 N -3.12 4.35 -0.11 4.56 0.52 -1.26 0.11 118.95 124.00 1d0y s ARG 397 Ca 0.72 1.04 0.02 0.00 -0.52 0.00 0.00 55.73 56.99 1d0y s ARG 397 Cb -0.29 -3.54 -0.01 0.00 0.52 0.00 0.00 34.95 31.63 1d0y s ARG 397 CO 0.33 -0.23 -0.17 0.42 0.02 0.00 0.00 175.30 175.67 1d0y s ILE 398 N 1.80 2.75 -0.55 1.52 1.09 0.66 -4.83 121.20 123.64 1d0y s ILE 398 Ca 0.40 -0.78 -0.27 0.00 -1.10 0.00 0.00 60.65 58.89 1d0y s ILE 398 Cb -0.17 -2.11 -0.02 0.00 -1.06 0.00 0.00 42.46 39.10 1d0y s ILE 398 CO 0.15 0.55 1.83 -0.22 -0.10 0.00 0.00 174.94 177.15 1d0y s LEU 399 N 0.14 3.34 -0.86 2.97 2.96 -1.26 -2.50 118.68 123.47 1d0y s LEU 399 Ca -0.09 0.53 -0.03 0.00 -0.22 0.00 0.00 54.13 54.32 1d0y s LEU 399 Cb -0.15 -2.75 0.25 0.00 0.50 0.00 0.00 46.19 44.04 1d0y s LEU 399 CO 0.05 -2.22 2.19 0.00 -1.32 0.00 0.00 176.35 175.05 1d0y n ALA 400 N 12.16 6.44 0.00 5.97 0.00 -0.19 -4.91 120.51 139.98 1d0y n ALA 400 Ca 0.21 -4.00 0.00 0.00 0.00 0.00 0.00 53.44 49.64 1d0y n ALA 400 Cb 0.51 -2.17 0.00 0.00 0.00 0.00 0.00 19.45 17.79 1d0y n ALA 400 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1d0y n GLY 401 N 0.15 0.91 0.05 0.00 0.00 -1.26 -3.86 105.19 101.18 1d0y n GLY 401 Ca 0.52 -0.64 0.02 0.00 0.00 0.00 0.00 46.02 45.92 1d0y n GLY 401 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1d0y n ARG 402 N 0.00 0.75 -2.72 1.61 1.74 -1.26 -4.95 116.66 111.83 1d0y n ARG 402 Ca 0.00 -0.11 -0.41 0.00 -0.77 0.00 0.00 57.85 56.56 1d0y n ARG 402 Cb 0.00 -1.48 -0.04 0.00 -1.02 0.00 0.00 32.46 29.92 1d0y n ARG 402 CO 0.00 0.00 0.00 -0.51 -1.52 0.00 0.00 177.63 175.60 1d0y s ASP 403 N -4.75 7.49 -0.44 0.55 -0.00 -1.25 -5.04 116.67 113.24 1d0y s ASP 403 Ca -0.08 1.81 -0.00 0.00 -0.00 0.00 0.00 52.55 54.28 1d0y s ASP 403 Cb 0.10 -2.59 0.12 0.00 -0.00 0.00 0.00 42.92 40.55 1d0y s ASP 403 CO 0.81 -0.07 0.20 -0.22 -0.00 0.00 0.00 175.17 175.89 1d0y s LEU 404 N -0.03 5.02 -0.01 1.23 2.96 -1.26 -1.02 118.68 125.56 1d0y s LEU 404 Ca 0.47 -2.30 0.06 0.00 -0.22 0.00 0.00 54.13 52.14 1d0y s LEU 404 Cb -0.24 -1.76 -0.03 0.00 0.50 0.00 0.00 46.19 44.67 1d0y s LEU 404 CO 0.30 -0.44 -0.19 -0.69 -1.32 0.00 0.00 176.35 174.02 1d0y s VAL 405 N 0.73 2.70 0.32 1.68 1.01 -1.04 -4.85 120.40 120.94 1d0y s VAL 405 Ca 0.11 -0.98 -0.27 0.00 0.00 0.00 0.00 61.98 60.84 1d0y s VAL 405 Cb -0.22 -2.05 -0.09 0.00 0.00 0.00 0.00 36.38 34.01 1d0y s VAL 405 CO -0.05 0.51 1.02 0.00 0.00 0.00 0.00 175.10 176.58 1d0y s ALA 406 N -0.76 3.26 0.03 5.51 0.00 -1.26 0.24 121.76 128.78 1d0y s ALA 406 Ca 0.12 0.71 0.06 0.00 0.00 0.00 0.00 51.96 52.85 1d0y s ALA 406 Cb -0.10 -3.26 -0.03 0.00 0.00 0.00 0.00 23.12 19.72 1d0y s ALA 406 CO 0.02 -0.04 -0.15 -0.65 0.00 0.00 0.00 175.76 174.94 1d0y s GLN 407 N -1.84 2.20 -0.55 0.00 -1.52 0.31 -4.82 119.66 113.43 1d0y s GLN 407 Ca 0.49 -0.92 -0.19 0.00 -1.95 0.00 0.00 55.36 52.79 1d0y s GLN 407 Cb -0.25 -2.27 0.08 0.00 -0.22 0.00 0.00 33.01 30.35 1d0y s GLN 407 CO 0.32 0.55 0.65 -1.58 -0.25 0.00 0.00 175.29 174.99 1d0y s HIS 408 N -0.96 3.03 0.33 0.91 2.46 -1.26 -2.94 115.29 116.86 1d0y s HIS 408 Ca 0.16 -0.79 -0.24 0.00 0.47 0.00 0.00 55.06 54.66 1d0y s HIS 408 Cb -0.11 -3.77 -0.10 0.00 -0.13 0.00 0.00 32.58 28.47 1d0y s HIS 408 CO 0.06 -1.16 0.92 -0.51 -2.47 0.00 0.00 174.74 171.58 1d0y s LEU 409 N 2.60 4.27 0.00 8.88 1.43 0.16 -4.76 118.68 131.27 1d0y s LEU 409 Ca 0.13 1.76 -0.14 0.00 -1.03 0.00 0.00 54.13 54.84 1d0y s LEU 409 Cb -0.22 -4.06 0.21 0.00 0.03 0.00 0.00 46.19 42.15 1d0y s LEU 409 CO 0.09 -0.11 0.72 -0.46 0.23 0.00 0.00 176.35 176.82 1d0y n ASN 410 N 0.36 -1.93 -0.11 2.29 0.23 -1.26 -1.13 115.26 113.71 1d0y n ASN 410 Ca 0.02 -0.91 -0.11 0.00 -0.53 0.00 0.00 54.58 53.05 1d0y n ASN 410 Cb 0.51 -0.68 -0.03 0.00 -2.08 0.00 0.00 39.78 37.50 1d0y n ASN 410 CO 0.00 0.00 0.00 0.58 -0.93 0.00 0.00 177.26 176.91 1d0y h VAL 411 N -2.42 1.25 0.00 3.53 2.07 -1.86 0.20 116.25 119.01 1d0y h VAL 411 Ca -0.28 -0.90 0.00 0.00 0.82 0.00 0.00 66.70 66.34 1d0y h VAL 411 Cb 0.85 1.22 0.00 0.00 -1.52 0.00 0.00 31.29 31.85 1d0y h VAL 411 CO 0.18 0.30 0.00 1.21 0.02 0.00 0.00 177.57 179.27 1d0y n GLU 412 N -4.57 0.00 -0.32 1.57 0.00 -1.26 0.17 120.64 116.23 1d0y n GLU 412 Ca -0.02 0.57 0.18 0.00 0.00 0.00 0.00 57.16 57.88 1d0y n GLU 412 Cb 0.25 -1.45 0.38 0.00 0.00 0.00 0.00 31.44 30.61 1d0y n GLU 412 CO 0.00 0.00 0.00 0.87 0.00 0.00 0.00 177.13 178.00 1d0y h LYS 413 N 0.00 0.36 0.09 5.31 6.56 -1.94 0.73 116.57 127.69 1d0y h LYS 413 Ca 0.00 -0.02 -0.00 0.00 -1.06 0.00 0.00 60.65 59.56 1d0y h LYS 413 Cb 0.00 -0.08 0.00 0.00 -0.57 0.00 0.00 32.23 31.58 1d0y h LYS 413 CO 0.00 0.24 -0.04 0.77 -2.06 0.00 0.00 179.45 178.36 1d0y h SER 414 N 0.37 -0.10 -0.42 0.86 0.02 0.11 -2.26 113.55 112.12 1d0y h SER 414 Ca 0.64 -0.03 0.03 0.00 -0.84 0.00 0.00 61.79 61.59 1d0y h SER 414 Cb 1.34 0.03 -0.03 0.00 0.14 0.00 0.00 62.40 63.87 1d0y h SER 414 CO -0.57 -0.04 0.23 -1.28 -1.14 0.00 0.00 176.83 174.02 1d0y h SER 415 N -0.15 0.35 -0.77 3.07 0.87 0.80 -2.50 113.55 115.21 1d0y h SER 415 Ca -0.01 0.01 0.03 0.00 -1.23 0.00 0.00 61.79 60.59 1d0y h SER 415 Cb 0.12 -0.05 -0.04 0.00 -0.44 0.00 0.00 62.40 61.99 1d0y h SER 415 CO 0.02 0.25 0.51 0.28 -0.53 0.00 0.00 176.83 177.36 1d0y h SER 416 N 0.46 0.83 -0.66 6.23 0.02 -0.78 -1.16 113.55 118.49 1d0y h SER 416 Ca 0.18 -0.01 -0.06 0.00 -0.84 0.00 0.00 61.79 61.06 1d0y h SER 416 Cb 0.06 -0.19 -0.03 0.00 0.14 0.00 0.00 62.40 62.38 1d0y h SER 416 CO -0.11 0.57 0.18 -1.28 -1.14 0.00 0.00 176.83 175.06 1d0y h SER 417 N 0.96 0.98 -0.54 3.07 0.87 -0.99 0.15 113.55 118.06 1d0y h SER 417 Ca 0.30 -0.22 0.02 0.00 -1.23 0.00 0.00 61.79 60.67 1d0y h SER 417 Cb 0.02 -0.26 -0.03 0.00 -0.44 0.00 0.00 62.40 61.69 1d0y h SER 417 CO -0.08 0.94 0.32 -0.09 -0.53 0.00 0.00 176.83 177.39 1d0y h ARG 418 N 0.97 0.62 -0.63 2.24 1.12 -0.99 -0.33 114.38 117.39 1d0y h ARG 418 Ca 0.21 -0.04 -0.06 0.00 -1.11 0.00 0.00 59.98 58.99 1d0y h ARG 418 Cb 0.33 -0.14 -0.03 0.00 -0.01 0.00 0.00 29.97 30.12 1d0y h ARG 418 CO -0.00 0.41 0.17 -0.44 -3.11 0.00 0.00 179.97 177.00 1d0y h ASP 419 N 0.64 0.91 0.17 -3.80 3.32 -0.35 -1.70 116.42 115.61 1d0y h ASP 419 Ca 0.21 -0.17 -0.10 0.00 0.02 0.00 0.00 57.03 56.99 1d0y h ASP 419 Cb 0.02 -0.24 -0.01 0.00 0.22 0.00 0.00 39.33 39.32 1d0y h ASP 419 CO -0.09 0.87 -0.38 0.00 -1.72 0.00 0.00 179.24 177.92 1d0y h ALA 420 N 1.24 1.12 -0.35 3.45 0.00 -0.03 -0.06 119.26 124.63 1d0y h ALA 420 Ca 0.20 -0.39 -0.07 0.00 0.00 0.00 0.00 54.91 54.65 1d0y h ALA 420 Cb 0.31 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.00 1d0y h ALA 420 CO -0.00 0.57 -0.04 1.25 0.00 0.00 0.00 179.25 181.03 1d0y h LEU 421 N 0.24 0.64 0.30 0.00 5.85 -0.41 -1.39 115.31 120.54 1d0y h LEU 421 Ca 0.03 -0.34 -0.01 0.00 0.84 0.00 0.00 57.88 58.39 1d0y h LEU 421 Cb 0.78 -0.17 0.00 0.00 0.37 0.00 0.00 40.66 41.64 1d0y h LEU 421 CO 0.06 0.82 -0.14 0.58 -0.34 0.00 0.00 178.44 179.42 1d0y h VAL 422 N 0.44 0.71 -1.00 1.05 2.07 -1.16 -1.11 116.25 117.26 1d0y h VAL 422 Ca 0.09 -0.03 0.09 0.00 0.82 0.00 0.00 66.70 67.67 1d0y h VAL 422 Cb 0.52 0.73 -0.07 0.00 -1.52 0.00 0.00 31.29 30.95 1d0y h VAL 422 CO 0.03 0.01 0.64 0.11 0.02 0.00 0.00 177.57 178.38 1d0y h LYS 423 N -0.42 1.08 -0.16 1.57 1.57 -0.93 -0.71 116.57 118.56 1d0y h LYS 423 Ca -0.04 -0.06 -0.12 0.00 -1.87 0.00 0.00 60.65 58.55 1d0y h LYS 423 Cb 0.32 -0.24 -0.01 0.00 0.08 0.00 0.00 32.23 32.37 1d0y h LYS 423 CO 0.07 0.71 -0.42 0.00 -0.57 0.00 0.00 179.45 179.24 1d0y h ALA 424 N 1.49 0.97 -0.05 3.86 0.00 -1.00 -0.25 119.26 124.28 1d0y h ALA 424 Ca 0.46 -0.43 -0.01 0.00 0.00 0.00 0.00 54.91 54.92 1d0y h ALA 424 Cb 0.29 -0.10 -0.00 0.00 0.00 0.00 0.00 17.79 17.98 1d0y h ALA 424 CO -0.21 0.63 -0.00 -0.07 0.00 0.00 0.00 179.25 179.60 1d0y h LEU 425 N 0.32 0.08 -0.13 0.00 3.38 -0.73 -0.22 115.31 118.01 1d0y h LEU 425 Ca 0.03 -0.33 0.01 0.00 0.09 0.00 0.00 57.88 57.68 1d0y h LEU 425 Cb 0.88 -0.02 -0.01 0.00 0.09 0.00 0.00 40.66 41.59 1d0y h LEU 425 CO 0.07 0.39 0.04 0.22 0.09 0.00 0.00 178.44 179.26 1d0y h TYR 426 N -0.23 0.08 -0.38 1.13 5.03 -0.98 -0.47 116.97 121.16 1d0y h TYR 426 Ca 0.01 0.01 -0.08 0.00 2.58 0.00 0.00 58.73 61.25 1d0y h TYR 426 Cb 0.35 -0.02 -0.02 0.00 1.55 0.00 0.00 36.73 38.60 1d0y h TYR 426 CO 0.04 0.04 -0.09 0.78 -1.32 0.00 0.00 178.16 177.61 1d0y h GLY 427 N 0.11 0.70 1.16 1.82 0.00 -1.07 -1.75 103.07 104.04 1d0y h GLY 427 Ca 0.05 -0.50 -0.19 0.00 0.00 0.00 0.00 47.33 46.69 1d0y h GLY 427 CO -0.06 0.46 -0.58 3.21 0.00 0.00 0.00 176.54 179.58 1d0y h ARG 428 N 0.60 0.87 -0.87 4.80 3.08 -0.76 -1.22 114.38 120.88 1d0y h ARG 428 Ca 0.11 -0.57 0.02 0.00 0.07 0.00 0.00 59.98 59.61 1d0y h ARG 428 Cb 0.52 0.07 -0.05 0.00 0.08 0.00 0.00 29.97 30.59 1d0y h ARG 428 CO 0.03 1.20 0.57 1.25 -1.07 0.00 0.00 179.97 181.95 1d0y h LEU 429 N 0.66 0.96 -0.38 3.04 5.85 -0.83 0.21 115.31 124.83 1d0y h LEU 429 Ca 0.01 -0.01 -0.02 0.00 0.84 0.00 0.00 57.88 58.69 1d0y h LEU 429 Cb 1.19 -0.23 -0.02 0.00 0.37 0.00 0.00 40.66 41.98 1d0y h LEU 429 CO 0.13 0.68 0.15 0.15 -0.34 0.00 0.00 178.44 179.21 1d0y h PHE 430 N 1.13 0.57 -0.60 1.25 3.04 -1.16 0.62 116.94 121.78 1d0y h PHE 430 Ca 0.34 -0.04 0.01 0.00 3.98 0.00 0.00 57.97 62.25 1d0y h PHE 430 Cb -0.05 -0.17 -0.03 0.00 2.56 0.00 0.00 35.95 38.26 1d0y h PHE 430 CO -0.02 0.52 0.40 -0.07 -2.02 0.00 0.00 178.31 177.12 1d0y h LEU 431 N 0.47 0.70 -0.48 0.59 3.38 -0.32 -0.97 115.31 118.68 1d0y h LEU 431 Ca 0.13 -0.02 -0.07 0.00 0.09 0.00 0.00 57.88 58.00 1d0y h LEU 431 Cb 0.18 -0.17 -0.02 0.00 0.09 0.00 0.00 40.66 40.74 1d0y h LEU 431 CO -0.01 0.51 0.02 -0.25 0.09 0.00 0.00 178.44 178.80 1d0y h TRP 432 N 0.82 0.90 -0.76 1.13 7.01 -0.05 -1.34 115.95 123.65 1d0y h TRP 432 Ca 0.22 -0.15 -0.01 0.00 2.11 0.00 0.00 58.89 61.06 1d0y h TRP 432 Cb -0.09 -0.24 -0.04 0.00 -2.10 0.00 0.00 29.16 26.70 1d0y h TRP 432 CO -0.03 0.85 0.42 -0.07 -2.79 0.00 0.00 178.44 176.82 1d0y h LEU 433 N 0.69 0.93 -0.99 0.65 3.38 0.67 0.97 115.31 121.61 1d0y h LEU 433 Ca 0.14 -0.07 -0.03 0.00 0.09 0.00 0.00 57.88 58.00 1d0y h LEU 433 Cb 0.47 -0.24 -0.03 0.00 0.09 0.00 0.00 40.66 40.95 1d0y h LEU 433 CO 0.02 0.74 0.31 0.58 0.09 0.00 0.00 178.44 180.18 1d0y h VAL 434 N 1.06 1.24 -0.29 1.22 2.07 -0.71 -1.64 116.25 119.19 1d0y h VAL 434 Ca 0.27 -0.71 -0.18 0.00 0.82 0.00 0.00 66.70 66.91 1d0y h VAL 434 Cb 0.01 0.36 -0.00 0.00 -1.52 0.00 0.00 31.29 30.14 1d0y h VAL 434 CO -0.05 0.29 -0.52 0.50 0.02 0.00 0.00 177.57 177.82 1d0y h LYS 435 N 1.02 0.82 0.45 1.57 3.64 -0.42 -0.82 116.57 122.82 1d0y h LYS 435 Ca 0.24 -0.50 -0.02 0.00 -1.27 0.00 0.00 60.65 59.10 1d0y h LYS 435 Cb 0.16 0.05 0.00 0.00 -0.41 0.00 0.00 32.23 32.03 1d0y h LYS 435 CO -0.03 1.13 -0.22 0.87 -2.27 0.00 0.00 179.45 178.94 1d0y h LYS 436 N 0.64 -0.58 -0.71 1.90 1.79 -0.52 -1.70 116.57 117.39 1d0y h LYS 436 Ca 0.02 0.04 0.07 0.00 -2.18 0.00 0.00 60.65 58.60 1d0y h LYS 436 Cb 1.11 0.13 -0.06 0.00 -1.58 0.00 0.00 32.23 31.83 1d0y h LYS 436 CO 0.11 -0.38 0.40 0.82 -1.08 0.00 0.00 179.45 179.31 1d0y h ILE 437 N -0.61 0.95 -0.76 1.86 2.04 -1.27 -2.28 117.51 117.44 1d0y h ILE 437 Ca -0.06 -0.24 0.03 0.00 1.00 0.00 0.00 64.86 65.58 1d0y h ILE 437 Cb 0.47 0.18 -0.04 0.00 -0.74 0.00 0.00 36.82 36.68 1d0y h ILE 437 CO 0.10 0.13 0.50 0.78 0.00 0.00 0.00 178.15 179.66 1d0y h ASN 438 N 0.71 0.83 -0.94 1.72 2.35 -0.67 -1.42 115.58 118.16 1d0y h ASN 438 Ca 0.32 -0.01 0.06 0.00 -0.55 0.00 0.00 56.30 56.12 1d0y h ASN 438 Cb 0.23 -0.20 -0.06 0.00 0.05 0.00 0.00 38.32 38.34 1d0y h ASN 438 CO -0.20 0.58 0.60 0.78 -1.65 0.00 0.00 177.43 177.53 1d0y h ASN 439 N 0.96 0.96 0.21 5.81 -0.26 -0.74 0.62 115.58 123.13 1d0y h ASN 439 Ca 0.30 0.01 -0.01 0.00 -0.56 0.00 0.00 56.30 56.04 1d0y h ASN 439 Cb -0.00 -0.19 0.00 0.00 -1.06 0.00 0.00 38.32 37.07 1d0y h ASN 439 CO -0.08 0.61 -0.10 0.58 -1.06 0.00 0.00 177.43 177.39 1d0y h VAL 440 N 1.10 0.33 -0.15 2.81 2.07 -1.11 -3.39 116.25 117.90 1d0y h VAL 440 Ca 0.40 -0.95 -0.20 0.00 0.82 0.00 0.00 66.70 66.78 1d0y h VAL 440 Cb 0.15 0.57 0.00 0.00 -1.52 0.00 0.00 31.29 30.50 1d0y h VAL 440 CO -0.17 0.09 -0.70 -0.07 0.02 0.00 0.00 177.57 176.75 1d0y h LEU 441 N -1.02 0.75 -9.66 2.57 3.38 -1.14 -3.47 115.31 106.71 1d0y h LEU 441 Ca -0.03 -0.46 -0.52 0.00 0.09 0.00 0.00 57.88 56.96 1d0y h LEU 441 Cb 0.37 -0.22 0.02 0.00 0.09 0.00 0.00 40.66 40.92 1d0y h LEU 441 CO 0.05 1.23 0.58 0.00 0.09 0.00 0.00 178.44 180.39 1d0y s GLN 443 N -0.18 2.56 0.11 0.00 1.11 -1.26 -4.86 119.66 117.15 1d0y s GLN 443 Ca 0.54 -0.78 0.25 0.00 0.01 0.00 0.00 55.36 55.38 1d0y s GLN 443 Cb -0.34 -2.30 0.51 0.00 -1.01 0.00 0.00 33.01 29.87 1d0y s GLN 443 CO 0.37 0.50 1.46 0.39 0.01 0.00 0.00 175.29 178.02 1d0y n GLU 444 N 2.63 0.23 -2.97 2.91 1.02 -1.26 -4.14 120.64 119.06 1d0y n GLU 444 Ca -0.17 0.10 -0.36 0.00 -0.02 0.00 0.00 57.16 56.71 1d0y n GLU 444 Cb 0.52 -1.68 -0.02 0.00 -0.02 0.00 0.00 31.44 30.25 1d0y n GLU 444 CO 0.00 0.00 0.00 0.54 1.18 0.00 0.00 177.13 178.85 1d0y n ARG 445 N -2.03 4.10 -4.38 3.49 1.74 -1.26 -5.03 116.66 113.30 1d0y n ARG 445 Ca 0.04 -4.68 -0.34 0.00 -0.77 0.00 0.00 57.85 52.10 1d0y n ARG 445 Cb 0.42 -2.39 -0.10 0.00 -1.02 0.00 0.00 32.46 29.37 1d0y n ARG 445 CO 0.00 0.00 0.00 -1.59 -1.52 0.00 0.00 177.63 174.52 1d0y s LYS 446 N -3.32 2.86 -0.20 5.56 -2.85 -1.26 -4.99 119.74 115.54 1d0y s LYS 446 Ca 0.39 -0.52 -0.21 0.00 -1.00 0.00 0.00 55.97 54.63 1d0y s LYS 446 Cb 0.16 -2.70 -0.20 0.00 -2.06 0.00 0.00 37.83 33.03 1d0y s LYS 446 CO -0.03 0.66 0.25 0.00 0.10 0.00 0.00 175.35 176.33 1d0y h ALA 447 N 4.84 0.26 -2.53 0.59 0.00 -1.86 -3.50 119.26 117.06 1d0y h ALA 447 Ca -0.50 -1.18 -0.30 0.00 0.00 0.00 0.00 54.91 52.93 1d0y h ALA 447 Cb 1.18 0.70 -0.15 0.00 0.00 0.00 0.00 17.79 19.53 1d0y h ALA 447 CO 0.55 0.69 -0.60 0.71 0.00 0.00 0.00 179.25 180.60 1d0y s TYR 448 N -2.36 1.33 0.11 0.00 1.51 -0.90 -4.98 117.35 112.06 1d0y s TYR 448 Ca -0.28 -1.35 -0.20 0.00 -1.01 0.00 0.00 57.07 54.22 1d0y s TYR 448 Cb 0.05 -0.68 0.05 0.00 -0.11 0.00 0.00 41.96 41.28 1d0y s TYR 448 CO 0.61 -0.57 0.50 -0.59 -1.11 0.00 0.00 175.55 174.38 1d0y s PHE 449 N -3.96 -0.38 -0.22 2.71 -0.71 -1.26 -1.26 117.98 112.89 1d0y s PHE 449 Ca 0.39 0.22 0.01 0.00 -1.04 0.00 0.00 56.93 56.51 1d0y s PHE 449 Cb 0.07 0.38 0.05 0.00 -1.21 0.00 0.00 43.02 42.31 1d0y s PHE 449 CO 0.14 -0.73 -0.08 0.42 -1.34 0.00 0.00 175.22 173.63 1d0y s ILE 450 N -3.34 1.64 -0.08 -4.49 1.01 0.18 -1.38 121.20 114.74 1d0y s ILE 450 Ca -0.00 -1.15 -0.05 0.00 0.00 0.00 0.00 60.65 59.44 1d0y s ILE 450 Cb 0.00 -1.80 -0.04 0.00 0.01 0.00 0.00 42.46 40.64 1d0y s ILE 450 CO -0.09 0.04 0.14 -0.83 0.00 0.00 0.00 174.94 174.20 1d0y s GLY 451 N 1.37 2.13 -0.20 6.18 0.00 0.06 -0.10 107.32 116.76 1d0y s GLY 451 Ca -0.04 -0.70 -0.02 0.00 0.00 0.00 0.00 44.72 43.96 1d0y s GLY 451 CO -0.07 -0.49 -0.11 0.14 0.00 0.00 0.00 173.10 172.57 1d0y s VAL 452 N -1.11 2.89 -0.23 1.40 1.01 0.75 -0.49 120.40 124.62 1d0y s VAL 452 Ca 0.19 -0.66 -0.06 0.00 0.00 0.00 0.00 61.98 61.45 1d0y s VAL 452 Cb -0.12 -2.28 -0.02 0.00 0.00 0.00 0.00 36.38 33.96 1d0y s VAL 452 CO 0.08 0.47 0.02 -0.22 0.00 0.00 0.00 175.10 175.46 1d0y s LEU 453 N 1.28 3.20 -0.33 3.92 2.96 -0.39 0.11 118.68 129.44 1d0y s LEU 453 Ca 0.03 -0.29 0.03 0.00 -0.22 0.00 0.00 54.13 53.69 1d0y s LEU 453 Cb -0.14 -1.84 0.09 0.00 0.50 0.00 0.00 46.19 44.80 1d0y s LEU 453 CO -0.05 -0.02 0.02 -0.62 -1.32 0.00 0.00 176.35 174.36 1d0y s ASP 454 N 1.53 4.74 0.07 3.68 3.68 0.13 -0.35 116.67 130.14 1d0y s ASP 454 Ca 0.06 -1.93 -0.10 0.00 2.13 0.00 0.00 52.55 52.71 1d0y s ASP 454 Cb -0.15 -1.63 0.00 0.00 -1.45 0.00 0.00 42.92 39.70 1d0y s ASP 454 CO 0.01 -0.34 0.21 -0.63 0.13 0.00 0.00 175.17 174.54 1d0y s ILE 455 N 0.98 0.12 0.69 4.11 1.09 -1.14 -1.49 121.20 125.57 1d0y s ILE 455 Ca 0.05 -1.02 -0.13 0.00 -1.10 0.00 0.00 60.65 58.45 1d0y s ILE 455 Cb -0.20 -1.17 0.01 0.00 -1.06 0.00 0.00 42.46 40.05 1d0y s ILE 455 CO -0.07 -0.57 1.09 -0.55 -0.10 0.00 0.00 174.94 174.74 1d0y s SER 456 N -2.56 5.10 0.00 3.58 0.15 -1.26 -4.12 113.70 114.59 1d0y s SER 456 Ca 0.01 1.85 0.00 0.00 0.70 0.00 0.00 55.95 58.51 1d0y s SER 456 Cb 0.02 -2.53 0.00 0.00 -1.71 0.00 0.00 66.02 61.81 1d0y s SER 456 CO -0.08 -1.64 0.00 0.61 1.20 0.00 0.00 173.24 173.33 1d0y n GLY 457 N -1.06 0.22 3.69 9.45 0.00 -0.88 -4.66 105.19 111.95 1d0y n GLY 457 Ca 0.09 -1.64 -0.41 0.00 0.00 0.00 0.00 46.02 44.07 1d0y n GLY 457 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1d0y n PHE 458 N 0.00 2.01 -3.96 1.61 3.72 -1.26 -4.87 117.46 114.71 1d0y n PHE 458 Ca 0.00 0.49 -0.34 0.00 -0.05 0.00 0.00 57.45 57.55 1d0y n PHE 458 Cb 0.00 -2.35 -0.14 0.00 -0.94 0.00 0.00 39.48 36.04 1d0y n PHE 458 CO 0.00 0.00 0.00 -1.21 -0.05 0.00 0.00 176.76 175.50 1d0y s GLU 459 N -2.30 3.07 -0.42 -1.08 2.02 -1.26 -4.88 118.70 113.85 1d0y s GLU 459 Ca 0.63 -0.81 0.02 0.00 0.02 0.00 0.00 54.97 54.82 1d0y s GLU 459 Cb -0.50 -2.93 0.14 0.00 0.10 0.00 0.00 34.13 30.95 1d0y s GLU 459 CO 0.56 -0.29 0.26 0.42 0.02 0.00 0.00 175.26 176.24 1d0y s ILE 460 N 1.38 0.91 0.58 -1.63 1.01 -1.26 -4.94 121.20 117.25 1d0y s ILE 460 Ca 0.03 -2.41 0.05 0.00 0.00 0.00 0.00 60.65 58.33 1d0y s ILE 460 Cb -0.15 -1.64 0.07 0.00 0.01 0.00 0.00 42.46 40.75 1d0y s ILE 460 CO -0.05 -0.99 0.80 -0.36 0.00 0.00 0.00 174.94 174.33 1d0y s PHE 461 N 0.42 2.00 0.11 3.97 0.08 -1.26 -5.02 117.98 118.27 1d0y s PHE 461 Ca 0.21 -0.42 -0.22 0.00 0.12 0.00 0.00 56.93 56.62 1d0y s PHE 461 Cb -0.18 -2.54 -0.10 0.00 -0.57 0.00 0.00 43.02 39.63 1d0y s PHE 461 CO -0.04 -1.10 1.73 0.87 -0.10 0.00 0.00 175.22 176.58 1d0y h LYS 462 N 0.07 0.02 -5.20 0.44 6.56 -1.99 -3.39 116.57 113.08 1d0y h LYS 462 Ca -0.36 -0.00 -0.65 0.00 -1.06 0.00 0.00 60.65 58.58 1d0y h LYS 462 Cb 1.28 -0.00 -0.27 0.00 -0.57 0.00 0.00 32.23 32.67 1d0y h LYS 462 CO 0.43 0.01 -0.74 0.08 -2.06 0.00 0.00 179.45 177.18 1d0y s VAL 463 N -6.19 3.25 -0.13 0.50 1.01 -1.26 -5.06 120.40 112.53 1d0y s VAL 463 Ca -0.13 -0.57 0.01 0.00 0.00 0.00 0.00 61.98 61.29 1d0y s VAL 463 Cb 0.08 -2.42 -0.01 0.00 0.00 0.00 0.00 36.38 34.03 1d0y s VAL 463 CO 0.67 0.49 -0.17 0.20 0.00 0.00 0.00 175.10 176.29 1d0y s ASN 464 N 0.77 3.67 0.00 3.32 0.01 -1.25 -5.06 114.94 116.40 1d0y s ASN 464 Ca -0.04 -0.43 0.00 0.00 -0.71 0.00 0.00 52.86 51.69 1d0y s ASN 464 Cb -0.15 -1.54 0.00 0.00 0.41 0.00 0.00 41.25 39.97 1d0y s ASN 464 CO 0.01 0.14 0.00 -0.24 -1.51 0.00 0.00 177.10 175.51 1d0y n SER 465 N 3.67 1.83 -0.25 -1.22 2.88 -1.26 -0.65 113.62 118.62 1d0y n SER 465 Ca -0.19 -0.34 -0.05 0.00 -1.33 0.00 0.00 58.87 56.96 1d0y n SER 465 Cb 0.53 0.00 0.05 0.00 -0.75 0.00 0.00 64.21 64.04 1d0y n SER 465 CO 0.00 0.00 0.00 0.15 -1.23 0.00 0.00 175.04 173.96 1d0y h PHE 466 N 0.34 0.86 -0.07 0.66 3.57 -1.92 -1.89 116.94 118.50 1d0y h PHE 466 Ca 0.00 0.02 -0.04 0.00 3.53 0.00 0.00 57.97 61.48 1d0y h PHE 466 Cb 0.00 -0.29 -0.01 0.00 2.79 0.00 0.00 35.95 38.44 1d0y h PHE 466 CO 0.00 0.54 -0.16 0.93 -2.23 0.00 0.00 178.31 177.39 1d0y h GLU 467 N 0.93 0.11 -0.16 1.11 3.07 -1.99 -1.77 114.58 115.88 1d0y h GLU 467 Ca 0.25 -0.02 -0.19 0.00 -0.50 0.00 0.00 59.36 58.90 1d0y h GLU 467 Cb -0.10 -0.02 -0.00 0.00 -0.84 0.00 0.00 28.75 27.79 1d0y h GLU 467 CO -0.06 0.27 -0.66 1.96 -1.40 0.00 0.00 179.01 179.12 1d0y h GLN 468 N 0.11 0.61 -0.76 2.33 7.50 -1.76 -2.19 115.11 120.94 1d0y h GLN 468 Ca 0.02 -0.44 -0.03 0.00 0.50 0.00 0.00 58.65 58.70 1d0y h GLN 468 Cb 0.35 0.08 -0.04 0.00 0.05 0.00 0.00 27.48 27.92 1d0y h GLN 468 CO 0.02 1.07 0.37 1.25 -1.50 0.00 0.00 178.83 180.04 1d0y h LEU 469 N 0.44 0.99 0.46 1.46 5.85 -0.62 -0.07 115.31 123.82 1d0y h LEU 469 Ca -0.02 -0.13 -0.01 0.00 0.84 0.00 0.00 57.88 58.56 1d0y h LEU 469 Cb 1.25 -0.26 -0.02 0.00 0.37 0.00 0.00 40.66 42.00 1d0y h LEU 469 CO 0.13 0.84 -0.38 0.00 -0.34 0.00 0.00 178.44 178.69 1d0y h ILE 471 N -0.84 1.04 -0.02 0.00 6.09 -1.32 0.90 117.51 123.37 1d0y h ILE 471 Ca -0.04 -0.25 -0.16 0.00 -1.37 0.00 0.00 64.86 63.04 1d0y h ILE 471 Cb 0.72 0.25 -0.02 0.00 0.47 0.00 0.00 36.82 38.25 1d0y h ILE 471 CO -0.02 0.13 -0.70 0.78 -3.07 0.00 0.00 178.15 175.27 1d0y h ASN 472 N 0.72 0.12 -0.28 2.19 2.35 -0.71 -1.48 115.58 118.50 1d0y h ASN 472 Ca 0.28 -0.08 -0.02 0.00 -0.55 0.00 0.00 56.30 55.93 1d0y h ASN 472 Cb 0.19 -0.04 -0.01 0.00 0.05 0.00 0.00 38.32 38.51 1d0y h ASN 472 CO -0.09 0.78 0.09 0.22 -1.65 0.00 0.00 177.43 176.79 1d0y h TYR 473 N 0.07 0.44 0.09 1.19 3.20 0.47 -0.18 116.97 122.25 1d0y h TYR 473 Ca -0.01 -0.04 0.00 0.00 3.14 0.00 0.00 58.73 61.82 1d0y h TYR 473 Cb 1.25 -0.13 -0.01 0.00 1.54 0.00 0.00 36.73 39.38 1d0y h TYR 473 CO 0.01 0.47 -0.10 1.15 -1.64 0.00 0.00 178.16 178.05 1d0y h THR 474 N 0.29 0.77 -0.34 1.81 2.02 -0.76 -1.55 112.91 115.15 1d0y h THR 474 Ca 0.09 0.00 0.04 0.00 0.77 0.00 0.00 66.41 67.31 1d0y h THR 474 Cb 0.23 0.77 -0.02 0.00 -1.74 0.00 0.00 68.15 67.39 1d0y h THR 474 CO -0.00 0.00 0.23 0.78 0.37 0.00 0.00 175.52 176.90 1d0y h ASN 475 N -0.22 0.25 -0.55 4.18 2.35 -1.11 0.19 115.58 120.67 1d0y h ASN 475 Ca 0.01 -0.00 -0.10 0.00 -0.55 0.00 0.00 56.30 55.65 1d0y h ASN 475 Cb 0.21 -0.06 -0.02 0.00 0.05 0.00 0.00 38.32 38.51 1d0y h ASN 475 CO -0.03 0.17 -0.05 -0.33 -1.65 0.00 0.00 177.43 175.53 1d0y h GLU 476 N 0.29 1.02 -0.45 0.81 4.39 -0.07 0.95 114.58 121.50 1d0y h GLU 476 Ca 0.15 -0.35 -0.03 0.00 0.34 0.00 0.00 59.36 59.46 1d0y h GLU 476 Cb 0.22 -0.08 -0.02 0.00 -0.10 0.00 0.00 28.75 28.77 1d0y h GLU 476 CO -0.03 1.04 0.16 0.87 -1.16 0.00 0.00 179.01 179.89 1d0y h LYS 477 N 0.90 0.69 -0.40 2.33 1.57 -0.15 -1.40 116.57 120.10 1d0y h LYS 477 Ca 0.15 -0.14 -0.10 0.00 -1.87 0.00 0.00 60.65 58.70 1d0y h LYS 477 Cb 0.61 -0.11 -0.02 0.00 0.08 0.00 0.00 32.23 32.80 1d0y h LYS 477 CO 0.04 0.64 -0.14 -0.07 -0.57 0.00 0.00 179.45 179.35 1d0y h LEU 478 N 0.59 0.73 -0.46 2.94 3.38 -0.48 -0.34 115.31 121.67 1d0y h LEU 478 Ca 0.15 -0.23 -0.17 0.00 0.09 0.00 0.00 57.88 57.72 1d0y h LEU 478 Cb 0.23 -0.20 -0.00 0.00 0.09 0.00 0.00 40.66 40.77 1d0y h LEU 478 CO -0.01 0.89 -0.56 -0.61 0.09 0.00 0.00 178.44 178.24 1d0y h GLN 479 N 0.66 0.62 -0.28 1.13 5.75 -0.73 -0.66 115.11 121.60 1d0y h GLN 479 Ca 0.11 -0.40 -0.08 0.00 -0.15 0.00 0.00 58.65 58.13 1d0y h GLN 479 Cb 0.61 0.05 -0.01 0.00 1.07 0.00 0.00 27.48 29.20 1d0y h GLN 479 CO 0.04 1.01 -0.18 0.37 -2.65 0.00 0.00 178.83 177.42 1d0y h GLN 480 N 0.47 0.50 -0.20 1.69 4.15 -0.77 -0.97 115.11 119.98 1d0y h GLN 480 Ca 0.01 -0.16 -0.01 0.00 0.77 0.00 0.00 58.65 59.25 1d0y h GLN 480 Cb 1.12 -0.04 -0.01 0.00 0.21 0.00 0.00 27.48 28.76 1d0y h GLN 480 CO 0.11 0.66 0.09 0.35 -1.93 0.00 0.00 178.83 178.12 1d0y h PHE 481 N 0.46 0.29 -0.68 3.99 3.04 -0.83 -1.30 116.94 121.90 1d0y h PHE 481 Ca 0.08 -0.02 -0.02 0.00 3.98 0.00 0.00 57.97 61.99 1d0y h PHE 481 Cb 0.58 -0.09 -0.03 0.00 2.56 0.00 0.00 35.95 38.96 1d0y h PHE 481 CO 0.02 0.31 0.37 0.35 -2.02 0.00 0.00 178.31 177.34 1d0y h PHE 482 N 0.19 0.94 -0.43 0.41 3.04 -0.82 -0.15 116.94 120.12 1d0y h PHE 482 Ca 0.07 -0.03 0.07 0.00 3.98 0.00 0.00 57.97 62.06 1d0y h PHE 482 Cb 0.13 -0.30 -0.06 0.00 2.56 0.00 0.00 35.95 38.28 1d0y h PHE 482 CO -0.02 0.68 0.07 -0.91 -2.02 0.00 0.00 178.31 176.11 1d0y h ASN 483 N 0.94 -0.03 -0.14 0.41 2.35 -0.93 0.80 115.58 118.99 1d0y h ASN 483 Ca 0.24 0.08 -0.00 0.00 -0.55 0.00 0.00 56.30 56.06 1d0y h ASN 483 Cb 0.05 0.12 -0.01 0.00 0.05 0.00 0.00 38.32 38.53 1d0y h ASN 483 CO -0.04 0.02 0.07 0.45 -1.65 0.00 0.00 177.43 176.28 1d0y h HIS 484 N 0.20 0.19 -0.59 1.19 3.86 -0.99 -1.74 115.15 117.27 1d0y h HIS 484 Ca 0.21 -0.01 0.02 0.00 -1.16 0.00 0.00 60.37 59.44 1d0y h HIS 484 Cb 0.27 -0.06 -0.04 0.00 1.06 0.00 0.00 27.41 28.65 1d0y h HIS 484 CO -0.22 0.23 0.37 1.25 0.86 0.00 0.00 177.93 180.41 1d0y h HIS 485 N 0.10 0.69 -0.42 2.45 -0.00 -0.31 -2.24 115.15 115.42 1d0y h HIS 485 Ca 0.05 0.02 0.02 0.00 -0.00 0.00 0.00 60.37 60.46 1d0y h HIS 485 Cb 0.10 -0.22 -0.03 0.00 -0.00 0.00 0.00 27.41 27.26 1d0y h HIS 485 CO -0.03 0.40 0.24 1.98 -0.00 0.00 0.00 177.93 180.52 1d0y h MET 486 N 0.73 0.48 -0.32 5.26 -1.53 0.88 -2.30 114.93 118.13 1d0y h MET 486 Ca 0.24 -0.03 0.06 0.00 -3.44 0.00 0.00 59.70 56.53 1d0y h MET 486 Cb 0.01 -0.11 -0.08 0.00 -0.55 0.00 0.00 31.60 30.87 1d0y h MET 486 CO -0.09 0.32 -0.41 0.35 0.14 0.00 0.00 176.91 177.21 1d0y h PHE 487 N 0.49 -1.19 0.50 1.39 3.57 -0.94 0.35 116.94 121.11 1d0y h PHE 487 Ca 0.17 0.06 -0.02 0.00 3.53 0.00 0.00 57.97 61.70 1d0y h PHE 487 Cb 0.01 0.57 0.00 0.00 2.79 0.00 0.00 35.95 39.33 1d0y h PHE 487 CO -0.07 -0.44 -0.24 0.87 -2.23 0.00 0.00 178.31 176.19 1d0y h LYS 488 N -0.36 -0.65 -1.00 1.11 1.57 -1.20 -0.03 116.57 116.01 1d0y h LYS 488 Ca 0.12 0.04 0.09 0.00 -1.87 0.00 0.00 60.65 59.04 1d0y h LYS 488 Cb 0.59 0.15 -0.07 0.00 0.08 0.00 0.00 32.23 32.97 1d0y h LYS 488 CO -0.52 -0.41 0.64 -0.07 -0.57 0.00 0.00 179.45 178.52 1d0y h LEU 489 N -0.71 0.98 -0.56 2.94 3.38 -1.31 0.10 115.31 120.13 1d0y h LEU 489 Ca -0.07 0.03 -0.12 0.00 0.09 0.00 0.00 57.88 57.81 1d0y h LEU 489 Cb 0.53 -0.18 -0.02 0.00 0.09 0.00 0.00 40.66 41.09 1d0y h LEU 489 CO 0.11 0.58 -0.14 -0.33 0.09 0.00 0.00 178.44 178.76 1d0y h GLU 490 N 1.08 1.01 -0.67 1.13 4.39 -0.12 -1.61 114.58 119.81 1d0y h GLU 490 Ca 0.46 -0.39 -0.07 0.00 0.34 0.00 0.00 59.36 59.70 1d0y h GLU 490 Cb 0.32 -0.06 -0.03 0.00 -0.10 0.00 0.00 28.75 28.89 1d0y h GLU 490 CO -0.21 1.07 0.15 1.96 -1.16 0.00 0.00 179.01 180.82 1d0y h GLN 491 N 0.89 1.08 0.20 2.33 4.20 0.32 -2.85 115.11 121.28 1d0y h GLN 491 Ca 0.13 -0.27 -0.00 0.00 0.06 0.00 0.00 58.65 58.57 1d0y h GLN 491 Cb 0.70 -0.14 -0.01 0.00 0.30 0.00 0.00 27.48 28.34 1d0y h GLN 491 CO 0.05 0.97 -0.16 0.93 -0.67 0.00 0.00 178.83 179.95 1d0y h GLU 492 N 1.00 -0.36 -0.14 1.46 5.08 -0.61 -0.75 114.58 120.26 1d0y h GLU 492 Ca 0.21 0.02 0.05 0.00 -1.00 0.00 0.00 59.36 58.64 1d0y h GLU 492 Cb 0.39 0.08 -0.06 0.00 0.50 0.00 0.00 28.75 29.65 1d0y h GLU 492 CO 0.01 -0.24 -0.32 1.49 -1.00 0.00 0.00 179.01 178.94 1d0y h GLU 493 N -0.37 -0.38 -0.77 2.33 4.57 -1.20 0.11 114.58 118.87 1d0y h GLU 493 Ca -0.01 0.03 0.15 0.00 -1.18 0.00 0.00 59.36 58.34 1d0y h GLU 493 Cb 0.33 0.09 -0.10 0.00 -0.16 0.00 0.00 28.75 28.91 1d0y h GLU 493 CO -0.01 -0.25 0.31 1.88 -1.18 0.00 0.00 179.01 179.76 1d0y h TYR 494 N -0.39 0.53 -0.35 0.92 0.99 -1.38 -1.41 116.97 115.87 1d0y h TYR 494 Ca 0.10 0.04 -0.03 0.00 2.00 0.00 0.00 58.73 60.84 1d0y h TYR 494 Cb 0.55 -0.12 -0.01 0.00 1.00 0.00 0.00 36.73 38.14 1d0y h TYR 494 CO -0.41 0.06 0.11 -0.07 -0.00 0.00 0.00 178.16 177.85 1d0y h LEU 495 N 0.45 0.52 -1.84 3.88 4.07 0.36 -1.79 115.31 120.95 1d0y h LEU 495 Ca 0.42 -0.21 -0.01 0.00 0.08 0.00 0.00 57.88 58.17 1d0y h LEU 495 Cb 0.65 -0.14 -0.01 0.00 1.08 0.00 0.00 40.66 42.25 1d0y h LEU 495 CO -0.41 0.59 0.04 0.11 -1.08 0.00 0.00 178.44 177.68 1d0y h LYS 496 N 0.42 0.13 -0.01 1.13 1.57 0.11 -2.80 116.57 117.13 1d0y h LYS 496 Ca 0.11 -0.01 0.00 0.00 -1.87 0.00 0.00 60.65 58.88 1d0y h LYS 496 Cb 0.26 -0.03 0.00 0.00 0.08 0.00 0.00 32.23 32.54 1d0y h LYS 496 CO -0.00 0.12 -0.50 0.39 -0.57 0.00 0.00 179.45 178.89 1d0y n GLU 497 N -4.49 0.84 -2.18 3.15 -0.58 -0.62 -4.81 120.64 111.95 1d0y n GLU 497 Ca -0.01 -0.64 -0.00 0.00 -0.42 0.00 0.00 57.16 56.08 1d0y n GLU 497 Cb 0.11 -1.49 0.00 0.00 -0.57 0.00 0.00 31.44 29.49 1d0y n GLU 497 CO 0.00 0.00 0.00 1.17 -0.48 0.00 0.00 177.13 177.82 1d0y n LYS 498 N -0.52 -0.65 -3.70 3.49 4.81 -0.75 -1.14 118.16 119.70 1d0y n LYS 498 Ca 0.09 0.98 -0.13 0.00 -0.87 0.00 0.00 58.31 58.38 1d0y n LYS 498 Cb 0.41 -3.38 -0.07 0.00 0.02 0.00 0.00 35.03 32.01 1d0y n LYS 498 CO 0.00 0.00 0.00 0.42 1.17 0.00 0.00 177.40 178.99 1d0y s ILE 499 N -2.83 0.06 0.00 3.15 1.01 -0.75 -4.82 121.20 117.02 1d0y s ILE 499 Ca 0.01 -0.49 0.00 0.00 0.00 0.00 0.00 60.65 60.18 1d0y s ILE 499 Cb -0.00 -0.86 0.00 0.00 0.01 0.00 0.00 42.46 41.60 1d0y s ILE 499 CO 0.33 -0.27 0.00 -0.46 0.00 0.00 0.00 174.94 174.54 1d0y n ASN 500 N 0.75 0.00 0.00 3.58 6.94 -1.26 -4.34 115.26 120.93 1d0y n ASN 500 Ca -0.19 0.00 0.00 0.00 -0.02 0.00 0.00 54.58 54.37 1d0y n ASN 500 Cb 0.58 0.00 0.00 0.00 -2.36 0.00 0.00 39.78 38.00 1d0y n ASN 500 CO 0.00 0.00 0.00 0.18 -1.03 0.00 0.00 177.26 176.41 1d0y n LEU 508 N 0.00 0.00 0.00 -4.53 4.77 -1.26 -5.07 117.00 110.91 1d0y n LEU 508 Ca 0.00 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.98 1d0y n LEU 508 Cb 0.00 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.09 1d0y n LEU 508 CO 0.00 0.00 0.00 0.47 -1.33 0.00 0.00 177.39 176.53 1d0y n ASP 509 N 0.00 -2.20 0.09 -1.43 9.92 -1.26 -4.87 116.55 116.80 1d0y n ASP 509 Ca 0.00 0.00 -0.00 0.00 -0.53 0.00 0.00 54.79 54.26 1d0y n ASP 509 Cb 0.00 -1.74 0.29 0.00 -0.64 0.00 0.00 41.12 39.03 1d0y n ASP 509 CO 0.00 0.00 0.00 0.28 0.13 0.00 0.00 177.20 177.61 1d0y h SER 510 N 0.00 0.29 -0.30 -2.24 0.02 -2.00 -3.24 113.55 106.07 1d0y h SER 510 Ca 0.00 -0.09 0.06 0.00 -0.84 0.00 0.00 61.79 60.92 1d0y h SER 510 Cb 0.26 -0.08 -0.06 0.00 0.14 0.00 0.00 62.40 62.66 1d0y h SER 510 CO 0.00 0.55 -0.10 -0.61 -1.14 0.00 0.00 176.83 175.53 1d0y h GLN 511 N 0.26 -0.04 -0.61 3.45 5.75 -1.97 -0.35 115.11 121.61 1d0y h GLN 511 Ca 0.04 0.00 0.02 0.00 -0.15 0.00 0.00 58.65 58.56 1d0y h GLN 511 Cb 0.60 0.01 -0.03 0.00 1.07 0.00 0.00 27.48 29.13 1d0y h GLN 511 CO 0.04 -0.02 0.39 0.00 -2.65 0.00 0.00 178.83 176.59 1d0y h ALA 512 N 1.24 0.78 -0.33 3.38 0.00 -1.99 0.85 119.26 123.19 1d0y h ALA 512 Ca 0.15 -0.03 -0.09 0.00 0.00 0.00 0.00 54.91 54.94 1d0y h ALA 512 Cb 0.26 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 17.83 1d0y h ALA 512 CO -0.33 0.16 -0.14 1.15 0.00 0.00 0.00 179.25 180.09 1d0y h THR 513 N 0.78 1.29 -0.46 0.00 2.02 -1.61 -0.92 112.91 114.00 1d0y h THR 513 Ca 0.23 -1.24 0.05 0.00 0.77 0.00 0.00 66.41 66.22 1d0y h THR 513 Cb -0.03 1.39 -0.05 0.00 -1.74 0.00 0.00 68.15 67.72 1d0y h THR 513 CO -0.08 0.40 0.19 0.40 0.37 0.00 0.00 175.52 176.81 1d0y h ILE 514 N 0.45 0.89 -0.61 3.11 2.04 -0.21 -2.14 117.51 121.04 1d0y h ILE 514 Ca 0.08 -0.13 -0.07 0.00 1.00 0.00 0.00 64.86 65.74 1d0y h ILE 514 Cb 0.67 0.48 -0.02 0.00 -0.74 0.00 0.00 36.82 37.20 1d0y h ILE 514 CO 0.04 0.07 0.12 0.44 0.00 0.00 0.00 178.15 178.83 1d0y h ASP 515 N 0.38 0.95 -0.81 1.72 3.45 0.91 -0.03 116.42 122.98 1d0y h ASP 515 Ca 0.21 -0.25 0.10 0.00 0.43 0.00 0.00 57.03 57.52 1d0y h ASP 515 Cb 0.18 -0.25 -0.06 0.00 -0.56 0.00 0.00 39.33 38.64 1d0y h ASP 515 CO -0.19 0.95 0.53 0.25 -1.57 0.00 0.00 179.24 179.21 1d0y h LEU 516 N 0.90 0.69 0.04 1.55 5.85 -0.80 0.37 115.31 123.90 1d0y h LEU 516 Ca 0.19 0.02 -0.00 0.00 0.84 0.00 0.00 57.88 58.92 1d0y h LEU 516 Cb 0.39 -0.13 0.00 0.00 0.37 0.00 0.00 40.66 41.30 1d0y h LEU 516 CO 0.01 0.41 -0.02 0.40 -0.34 0.00 0.00 178.44 178.90 1d0y h ILE 517 N 0.76 0.87 -0.58 4.05 2.04 -0.84 0.72 117.51 124.53 1d0y h ILE 517 Ca 0.37 -1.55 0.00 0.00 1.00 0.00 0.00 64.86 64.69 1d0y h ILE 517 Cb 0.43 1.61 0.00 0.00 -0.74 0.00 0.00 36.82 38.12 1d0y h ILE 517 CO -0.15 0.28 0.00 -0.90 0.00 0.00 0.00 178.15 177.39 1d0y n ASP 518 N -4.75 3.67 -4.75 1.72 5.68 -0.08 -1.53 116.55 116.52 1d0y n ASP 518 Ca -0.06 -2.06 -0.38 0.00 -0.50 0.00 0.00 54.79 51.79 1d0y n ASP 518 Cb 0.24 -0.41 0.04 0.00 -1.14 0.00 0.00 41.12 39.86 1d0y n ASP 518 CO 0.00 0.00 0.00 -0.83 -1.33 0.00 0.00 177.20 175.04 1d0y s GLY 519 N -1.01 2.88 -0.20 6.12 0.00 0.13 -4.81 107.32 110.42 1d0y s GLY 519 Ca 0.40 1.29 0.05 0.00 0.00 0.00 0.00 44.72 46.46 1d0y s GLY 519 CO 0.26 1.80 -0.13 0.54 0.00 0.00 0.00 173.10 175.57 1d0y n ARG 520 N -1.15 0.72 -3.29 2.90 1.74 -1.26 -0.77 116.66 115.55 1d0y n ARG 520 Ca 0.11 0.09 -0.05 0.00 -0.77 0.00 0.00 57.85 57.23 1d0y n ARG 520 Cb 0.46 -1.42 -0.06 0.00 -1.02 0.00 0.00 32.46 30.42 1d0y n ARG 520 CO 0.00 0.00 0.00 -0.65 -1.52 0.00 0.00 177.63 175.46 1d0y s GLN 521 N -2.41 0.42 0.88 5.56 -1.52 -1.26 -3.30 119.66 118.02 1d0y s GLN 521 Ca -0.23 0.61 -0.10 0.00 -1.95 0.00 0.00 55.36 53.68 1d0y s GLN 521 Cb 0.07 -0.18 0.12 0.00 -0.22 0.00 0.00 33.01 32.79 1d0y s GLN 521 CO 0.53 -0.69 1.14 -1.25 -0.25 0.00 0.00 175.29 174.77 1d0y s PRO 522 N 2.63 1.32 0.34 2.91 0.04 -1.26 -5.09 135.00 135.89 1d0y s PRO 522 Ca 0.14 1.49 -0.26 0.00 0.04 0.00 0.00 61.00 62.41 1d0y s PRO 522 Cb -0.15 -1.77 -0.09 0.00 0.04 0.00 0.00 34.50 32.53 1d0y s PRO 522 CO -0.19 -2.40 1.03 -1.25 0.04 0.00 0.00 177.00 174.24 1d0y s PRO 523 N -4.66 4.43 0.00 0.56 0.04 -1.21 -4.72 135.00 129.45 1d0y s PRO 523 Ca 0.66 1.54 0.00 0.00 0.04 0.00 0.00 61.00 63.24 1d0y s PRO 523 Cb -0.22 -2.82 0.00 0.00 0.04 0.00 0.00 34.50 31.50 1d0y s PRO 523 CO 0.57 0.09 0.00 0.41 0.04 0.00 0.00 177.00 178.11 1d0y n GLY 524 N 0.69 2.13 0.36 0.56 0.00 0.05 -4.86 105.19 104.13 1d0y n GLY 524 Ca 0.02 -2.08 -0.16 0.00 0.00 0.00 0.00 46.02 43.80 1d0y n GLY 524 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 1d0y h ILE 525 N 0.02 0.32 -0.60 -0.61 2.04 0.74 -2.03 117.51 117.40 1d0y h ILE 525 Ca 0.00 0.00 0.01 0.00 1.00 0.00 0.00 64.86 65.87 1d0y h ILE 525 Cb 0.00 0.32 -0.03 0.00 -0.74 0.00 0.00 36.82 36.37 1d0y h ILE 525 CO 0.00 0.00 0.39 -0.07 0.00 0.00 0.00 178.15 178.47 1d0y h LEU 526 N -0.74 0.66 -0.31 1.44 3.38 -1.52 -1.03 115.31 117.19 1d0y h LEU 526 Ca -0.04 -0.01 -0.00 0.00 0.09 0.00 0.00 57.88 57.91 1d0y h LEU 526 Cb 0.64 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 41.21 1d0y h LEU 526 CO -0.01 0.47 0.18 0.00 0.09 0.00 0.00 178.44 179.18 1d0y h ALA 527 N 1.64 0.40 -0.72 1.53 0.00 -1.69 0.16 119.26 120.57 1d0y h ALA 527 Ca 0.22 -0.06 -0.03 0.00 0.00 0.00 0.00 54.91 55.05 1d0y h ALA 527 Cb -0.05 -0.12 -0.03 0.00 0.00 0.00 0.00 17.79 17.59 1d0y h ALA 527 CO -0.05 -0.09 0.33 -0.07 0.00 0.00 0.00 179.25 179.36 1d0y h LEU 528 N 0.39 0.95 -0.22 0.00 3.38 -0.73 -0.99 115.31 118.09 1d0y h LEU 528 Ca 0.11 -0.12 -0.00 0.00 0.09 0.00 0.00 57.88 57.96 1d0y h LEU 528 Cb 0.03 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 40.53 1d0y h LEU 528 CO -0.02 0.82 0.12 0.25 0.09 0.00 0.00 178.44 179.70 1d0y h LEU 529 N 1.03 0.28 -0.76 1.67 5.85 -0.88 -1.53 115.31 120.98 1d0y h LEU 529 Ca 0.25 -0.08 0.02 0.00 0.84 0.00 0.00 57.88 58.90 1d0y h LEU 529 Cb 0.14 -0.07 -0.04 0.00 0.37 0.00 0.00 40.66 41.06 1d0y h LEU 529 CO -0.03 0.28 0.49 0.44 -0.34 0.00 0.00 178.44 179.28 1d0y h ASP 530 N 0.25 0.84 -0.67 1.25 3.45 -0.34 0.03 116.42 121.22 1d0y h ASP 530 Ca 0.08 -0.01 0.02 0.00 0.43 0.00 0.00 57.03 57.55 1d0y h ASP 530 Cb 0.06 -0.20 -0.04 0.00 -0.56 0.00 0.00 39.33 38.59 1d0y h ASP 530 CO -0.01 0.59 0.42 -0.08 -1.57 0.00 0.00 179.24 178.60 1d0y h GLU 531 N 0.99 0.82 0.00 3.56 4.81 -0.71 -1.28 114.58 122.77 1d0y h GLU 531 Ca 0.29 -0.05 -0.06 0.00 -0.13 0.00 0.00 59.36 59.41 1d0y h GLU 531 Cb -0.06 -0.18 -0.01 0.00 0.63 0.00 0.00 28.75 29.12 1d0y h GLU 531 CO -0.08 0.54 -0.28 1.96 -0.73 0.00 0.00 179.01 180.42 1d0y h GLN 532 N 0.84 0.00 0.00 1.92 1.08 -0.80 -2.47 115.11 115.69 1d0y h GLN 532 Ca 0.26 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.46 1d0y h GLN 532 Cb -0.02 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.41 1d0y h GLN 532 CO -0.09 0.28 0.00 0.77 -0.95 0.00 0.00 178.83 178.85 1d0y h SER 533 N 0.00 0.00 1.01 1.46 0.02 0.23 -2.03 113.55 114.24 1d0y h SER 533 Ca -0.00 0.00 -0.13 0.00 -0.84 0.00 0.00 61.79 60.82 1d0y h SER 533 Cb 0.58 0.00 -0.02 0.00 0.14 0.00 0.00 62.40 63.11 1d0y h SER 533 CO 0.04 0.00 -0.63 0.58 -1.14 0.00 0.00 176.83 175.68 1d0y h VAL 534 N 0.00 1.22 -3.58 2.27 2.07 -1.37 -3.44 116.25 113.42 1d0y h VAL 534 Ca 0.00 -2.34 -0.63 0.00 0.82 0.00 0.00 66.70 64.55 1d0y h VAL 534 Cb 0.09 2.35 -0.14 0.00 -1.52 0.00 0.00 31.29 32.07 1d0y h VAL 534 CO 0.00 0.61 0.03 -0.36 0.02 0.00 0.00 177.57 177.88 1d0y s PHE 535 N -3.20 3.19 0.36 1.57 0.08 -0.77 -4.97 117.98 114.24 1d0y s PHE 535 Ca 0.01 0.37 0.09 0.00 0.12 0.00 0.00 56.93 57.52 1d0y s PHE 535 Cb 0.10 -2.95 0.81 0.00 -0.57 0.00 0.00 43.02 40.42 1d0y s PHE 535 CO 0.75 -0.50 1.88 -1.00 -0.10 0.00 0.00 175.22 176.25 1d0y h PRO 536 N 8.33 0.68 -0.04 0.24 0.14 -1.85 -1.69 132.00 137.81 1d0y h PRO 536 Ca -0.28 -0.04 0.00 0.00 0.14 0.00 0.00 66.00 65.82 1d0y h PRO 536 Cb 1.12 -0.15 0.00 0.00 0.14 0.00 0.00 31.00 32.11 1d0y h PRO 536 CO 0.78 0.45 0.00 0.09 0.14 0.00 0.00 178.00 179.46 1d0y n ASN 537 N -4.55 1.72 -4.74 1.44 3.02 -1.26 -4.94 115.26 105.95 1d0y n ASN 537 Ca 0.16 -1.59 -0.32 0.00 -0.03 0.00 0.00 54.58 52.80 1d0y n ASN 537 Cb 0.44 -0.02 0.09 0.00 -0.61 0.00 0.00 39.78 39.68 1d0y n ASN 537 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1d0y s ALA 538 N -1.97 2.17 0.31 5.41 0.00 -0.64 -5.06 121.76 121.99 1d0y s ALA 538 Ca 0.36 0.56 0.03 0.00 0.00 0.00 0.00 51.96 52.91 1d0y s ALA 538 Cb 0.20 -3.36 -0.05 0.00 0.00 0.00 0.00 23.12 19.92 1d0y s ALA 538 CO 0.32 -1.79 0.11 0.95 0.00 0.00 0.00 175.76 175.35 1d0y s THR 539 N -2.45 0.64 0.29 0.00 -4.23 -1.26 -5.02 115.64 103.60 1d0y s THR 539 Ca 0.67 -2.00 0.03 0.00 -1.18 0.00 0.00 61.69 59.21 1d0y s THR 539 Cb -0.22 -2.59 0.28 0.00 1.34 0.00 0.00 72.50 71.31 1d0y s THR 539 CO 0.49 0.00 1.78 0.44 -0.54 0.00 0.00 174.62 176.79 1d0y h ASP 540 N 2.19 0.75 -0.51 3.99 3.45 -1.97 -1.93 116.42 122.39 1d0y h ASP 540 Ca -0.37 0.09 -0.03 0.00 0.43 0.00 0.00 57.03 57.15 1d0y h ASP 540 Cb 1.25 -0.05 -0.02 0.00 -0.56 0.00 0.00 39.33 39.95 1d0y h ASP 540 CO 0.60 0.31 0.20 -1.13 -1.57 0.00 0.00 179.24 177.65 1d0y h ASN 541 N 0.78 0.70 -0.06 6.45 -0.73 -1.96 0.13 115.58 120.89 1d0y h ASN 541 Ca 0.53 -0.17 0.03 0.00 1.87 0.00 0.00 56.30 58.56 1d0y h ASN 541 Cb 0.75 -0.18 -0.03 0.00 0.27 0.00 0.00 38.32 39.12 1d0y h ASN 541 CO -0.35 0.68 -0.11 0.74 -0.37 0.00 0.00 177.43 178.02 1d0y h THR 542 N 0.68 0.71 0.23 -3.57 2.02 -1.77 -1.21 112.91 110.01 1d0y h THR 542 Ca 0.17 0.00 -0.01 0.00 0.77 0.00 0.00 66.41 67.34 1d0y h THR 542 Cb 0.20 0.71 -0.01 0.00 -1.74 0.00 0.00 68.15 67.31 1d0y h THR 542 CO -0.01 0.00 -0.22 0.25 0.37 0.00 0.00 175.52 175.91 1d0y h LEU 543 N -0.16 -0.59 -1.10 2.58 5.85 -1.12 0.22 115.31 121.00 1d0y h LEU 543 Ca 0.06 0.04 0.16 0.00 0.84 0.00 0.00 57.88 58.98 1d0y h LEU 543 Cb 0.24 0.19 -0.09 0.00 0.37 0.00 0.00 40.66 41.37 1d0y h LEU 543 CO -0.15 -0.29 0.61 -0.29 -0.34 0.00 0.00 178.44 177.98 1d0y h ILE 544 N -0.44 0.81 -0.46 4.05 6.09 -0.73 -0.33 117.51 126.49 1d0y h ILE 544 Ca -0.03 -0.28 -0.01 0.00 -1.37 0.00 0.00 64.86 63.17 1d0y h ILE 544 Cb 0.38 -0.08 -0.02 0.00 0.47 0.00 0.00 36.82 37.57 1d0y h ILE 544 CO -0.02 0.15 0.23 0.74 -3.07 0.00 0.00 178.15 176.18 1d0y h THR 545 N 0.81 1.18 -0.84 2.19 2.02 -1.02 -1.32 112.91 115.93 1d0y h THR 545 Ca 0.52 -0.50 0.02 0.00 0.77 0.00 0.00 66.41 67.22 1d0y h THR 545 Cb 0.74 0.66 -0.05 0.00 -1.74 0.00 0.00 68.15 67.76 1d0y h THR 545 CO -0.29 0.20 0.55 0.50 0.37 0.00 0.00 175.52 176.85 1d0y h LYS 546 N 0.61 1.07 0.35 6.66 3.64 0.67 -1.02 116.57 128.54 1d0y h LYS 546 Ca 0.16 -0.06 -0.01 0.00 -1.27 0.00 0.00 60.65 59.46 1d0y h LYS 546 Cb 0.10 -0.24 0.00 0.00 -0.41 0.00 0.00 32.23 31.68 1d0y h LYS 546 CO -0.02 0.71 -0.19 -0.07 -2.27 0.00 0.00 179.45 177.61 1d0y h LEU 547 N 1.10 -0.45 -0.82 5.20 3.38 -0.82 -1.65 115.31 121.25 1d0y h LEU 547 Ca 0.32 0.02 0.05 0.00 0.09 0.00 0.00 57.88 58.36 1d0y h LEU 547 Cb -0.07 0.13 -0.06 0.00 0.09 0.00 0.00 40.66 40.75 1d0y h LEU 547 CO -0.09 -0.31 0.51 0.45 0.09 0.00 0.00 178.44 179.09 1d0y h HIS 548 N -0.50 0.94 -0.75 1.13 3.86 -1.18 0.01 115.15 118.66 1d0y h HIS 548 Ca -0.04 0.03 0.10 0.00 -1.16 0.00 0.00 60.37 59.29 1d0y h HIS 548 Cb 0.40 -0.30 -0.08 0.00 1.06 0.00 0.00 27.41 28.49 1d0y h HIS 548 CO -0.07 0.49 0.38 1.03 0.86 0.00 0.00 177.93 180.63 1d0y h SER 549 N 0.94 0.50 0.68 2.45 0.87 -0.80 0.52 113.55 118.72 1d0y h SER 549 Ca 0.35 0.06 -0.26 0.00 -1.23 0.00 0.00 61.79 60.71 1d0y h SER 549 Cb 0.12 -0.02 -0.02 0.00 -0.44 0.00 0.00 62.40 62.03 1d0y h SER 549 CO -0.15 0.27 -1.35 0.45 -0.53 0.00 0.00 176.83 175.52 1d0y h HIS 550 N 0.63 0.18 0.00 2.24 3.86 -0.84 -3.42 115.15 117.81 1d0y h HIS 550 Ca 0.37 -0.14 0.00 0.00 -1.16 0.00 0.00 60.37 59.45 1d0y h HIS 550 Cb 0.41 -0.01 0.00 0.00 1.06 0.00 0.00 27.41 28.87 1d0y h HIS 550 CO -0.10 1.15 -1.08 1.19 0.86 0.00 0.00 177.93 179.95 1d0y n PHE 551 N -3.33 0.00 -1.67 2.45 3.01 -0.05 -4.67 117.46 113.21 1d0y n PHE 551 Ca -0.10 0.00 -0.43 0.00 1.01 0.00 0.00 57.45 57.94 1d0y n PHE 551 Cb 1.00 -0.07 -0.03 0.00 -0.01 0.00 0.00 39.48 40.37 1d0y n PHE 551 CO 0.00 0.00 0.00 0.45 1.01 0.00 0.00 176.76 178.22 1d0y n SER 552 N -1.58 4.10 0.00 4.37 2.88 0.18 -0.63 113.62 122.94 1d0y n SER 552 Ca -0.01 0.92 0.00 0.00 -1.33 0.00 0.00 58.87 58.45 1d0y n SER 552 Cb 0.08 -1.52 0.00 0.00 -0.75 0.00 0.00 64.21 62.03 1d0y n SER 552 CO 0.00 0.00 0.00 0.29 -1.23 0.00 0.00 175.04 174.10 1d0y n LYS 553 N 7.24 -1.03 0.00 -1.46 4.76 -1.26 -4.72 118.16 121.69 1d0y n LYS 553 Ca 0.20 0.26 0.00 0.00 -2.87 0.00 0.00 58.31 55.90 1d0y n LYS 553 Cb 0.39 -4.36 0.00 0.00 -1.84 0.00 0.00 35.03 29.22 1d0y n LYS 553 CO 0.00 0.00 0.00 1.63 -1.37 0.00 0.00 177.40 177.66 1d0y n LYS 554 N -0.62 1.53 -4.13 1.97 5.02 0.19 -4.95 118.16 117.18 1d0y n LYS 554 Ca 0.00 0.00 -0.33 0.00 -2.02 0.00 0.00 58.31 55.96 1d0y n LYS 554 Cb 0.26 -0.97 -0.16 0.00 -0.02 0.00 0.00 35.03 34.14 1d0y n LYS 554 CO 0.00 0.00 0.00 1.21 -0.52 0.00 0.00 177.40 178.09 1d0y s ASN 555 N -2.22 3.12 0.64 4.39 3.84 0.13 -4.98 114.94 119.85 1d0y s ASN 555 Ca 0.00 -0.64 0.38 0.00 0.21 0.00 0.00 52.86 52.81 1d0y s ASN 555 Cb 0.00 -1.47 2.13 0.00 -0.55 0.00 0.00 41.25 41.36 1d0y s ASN 555 CO 0.00 0.00 2.27 0.00 -2.79 0.00 0.00 177.10 176.58 1d0y h ALA 556 N 7.93 1.25 -0.47 1.71 0.00 -1.93 -1.18 119.26 126.58 1d0y h ALA 556 Ca -0.45 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.45 1d0y h ALA 556 Cb 1.14 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.93 1d0y h ALA 556 CO 0.64 -0.07 0.00 1.63 0.00 0.00 0.00 179.25 181.45 1d0y n LYS 557 N -3.32 2.42 -4.35 0.00 4.76 -1.26 -4.93 118.16 111.48 1d0y n LYS 557 Ca -0.02 -2.17 -0.30 0.00 -2.87 0.00 0.00 58.31 52.94 1d0y n LYS 557 Cb 0.13 -1.50 -0.11 0.00 -1.84 0.00 0.00 35.03 31.72 1d0y n LYS 557 CO 0.00 0.00 0.00 -0.47 -1.37 0.00 0.00 177.40 175.56 1d0y s TYR 558 N -1.39 2.71 -0.03 2.13 5.04 -0.45 -0.65 117.35 124.71 1d0y s TYR 558 Ca 0.40 -0.17 -0.01 0.00 -2.44 0.00 0.00 57.07 54.85 1d0y s TYR 558 Cb 0.22 -1.46 0.03 0.00 0.35 0.00 0.00 41.96 41.10 1d0y s TYR 558 CO 0.30 0.38 0.04 -2.00 -1.34 0.00 0.00 175.55 172.93 1d0y s GLU 559 N -1.93 0.05 -0.17 4.97 2.12 -0.10 -4.69 118.70 118.95 1d0y s GLU 559 Ca 0.19 0.25 -0.23 0.00 0.36 0.00 0.00 54.97 55.54 1d0y s GLU 559 Cb -0.11 -0.46 -0.02 0.00 0.26 0.00 0.00 34.13 33.79 1d0y s GLU 559 CO 0.11 -0.25 0.73 -2.00 -0.54 0.00 0.00 175.26 173.31 1d0y s GLU 560 N 1.65 4.28 0.69 4.30 2.12 -1.26 -1.05 118.70 129.42 1d0y s GLU 560 Ca -0.01 0.84 -0.17 0.00 0.36 0.00 0.00 54.97 55.98 1d0y s GLU 560 Cb -0.13 -3.56 0.01 0.00 0.26 0.00 0.00 34.13 30.72 1d0y s GLU 560 CO -0.03 -0.24 1.27 -2.30 -0.54 0.00 0.00 175.26 173.42 1d0y n PRO 561 N 4.98 0.88 -0.24 4.30 -0.02 -1.26 -4.92 135.00 138.72 1d0y n PRO 561 Ca 0.01 0.36 -0.07 0.00 -2.02 0.00 0.00 63.50 61.78 1d0y n PRO 561 Cb 0.49 -2.51 0.04 0.00 -0.02 0.00 0.00 33.50 31.50 1d0y n PRO 561 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1d0y h ARG 562 N 0.16 1.03 0.00 -0.52 3.08 -1.98 -3.40 114.38 112.76 1d0y h ARG 562 Ca -0.50 -0.23 0.00 0.00 0.07 0.00 0.00 59.98 59.33 1d0y h ARG 562 Cb 1.33 -0.15 0.00 0.00 0.08 0.00 0.00 29.97 31.23 1d0y h ARG 562 CO 0.51 0.91 -0.74 1.19 -1.07 0.00 0.00 179.97 180.76 1d0y n PHE 563 N -4.33 0.00 -1.66 3.04 3.01 -1.26 -5.06 117.46 111.20 1d0y n PHE 563 Ca 0.04 0.00 -0.41 0.00 1.01 0.00 0.00 57.45 58.10 1d0y n PHE 563 Cb 0.22 0.00 0.02 0.00 -0.01 0.00 0.00 39.48 39.71 1d0y n PHE 563 CO 0.00 0.00 0.00 0.45 1.01 0.00 0.00 176.76 178.22 1d0y n SER 564 N -2.19 1.87 -0.32 4.37 2.88 -1.26 -4.88 113.62 114.08 1d0y n SER 564 Ca 0.00 1.05 0.07 0.00 -1.33 0.00 0.00 58.87 58.66 1d0y n SER 564 Cb 0.37 -1.43 -0.01 0.00 -0.75 0.00 0.00 64.21 62.39 1d0y n SER 564 CO 0.00 0.00 0.00 0.29 -1.23 0.00 0.00 175.04 174.10 1d0y n LYS 565 N -0.03 1.77 -0.02 -1.46 4.76 -1.26 -4.50 118.16 117.41 1d0y n LYS 565 Ca 0.09 -0.73 0.01 0.00 -2.87 0.00 0.00 58.31 54.80 1d0y n LYS 565 Cb 0.40 -1.24 0.02 0.00 -1.84 0.00 0.00 35.03 32.37 1d0y n LYS 565 CO 0.00 0.00 0.00 0.25 -1.37 0.00 0.00 177.40 176.28 1d0y n THR 566 N -0.21 0.89 -4.44 -0.18 -2.24 -1.26 -4.94 114.28 101.90 1d0y n THR 566 Ca 0.06 -0.94 -0.22 0.00 -2.27 0.00 0.00 64.05 60.68 1d0y n THR 566 Cb 0.31 0.56 -0.10 0.00 -2.10 0.00 0.00 70.33 69.00 1d0y n THR 566 CO 0.00 0.00 0.00 -1.61 -0.57 0.00 0.00 175.07 172.89 1d0y s GLU 567 N -0.91 1.59 0.00 -0.78 2.02 -1.26 -0.37 118.70 119.00 1d0y s GLU 567 Ca 0.03 -1.83 -0.24 0.00 0.02 0.00 0.00 54.97 52.95 1d0y s GLU 567 Cb 0.02 -1.09 0.05 0.00 0.10 0.00 0.00 34.13 33.21 1d0y s GLU 567 CO 0.02 -0.03 0.54 -0.59 0.02 0.00 0.00 175.26 175.22 1d0y s PHE 568 N -3.08 -0.46 0.09 1.61 -0.12 0.56 -4.37 117.98 112.20 1d0y s PHE 568 Ca 0.32 0.67 0.07 0.00 -0.05 0.00 0.00 56.93 57.94 1d0y s PHE 568 Cb 0.06 0.32 -0.04 0.00 -0.63 0.00 0.00 43.02 42.73 1d0y s PHE 568 CO 0.13 -0.58 -0.14 0.20 -0.05 0.00 0.00 175.22 174.78 1d0y s GLY 569 N -1.56 1.72 -0.12 1.99 0.00 -0.22 -0.39 107.32 108.74 1d0y s GLY 569 Ca -0.09 -1.25 0.02 0.00 0.00 0.00 0.00 44.72 43.40 1d0y s GLY 569 CO 0.04 -1.21 -0.19 0.14 0.00 0.00 0.00 173.10 171.88 1d0y s VAL 570 N -1.13 1.77 -0.60 1.40 1.01 -0.02 -0.92 120.40 121.91 1d0y s VAL 570 Ca 0.19 -0.81 -0.28 0.00 0.00 0.00 0.00 61.98 61.08 1d0y s VAL 570 Cb -0.11 -1.58 0.03 0.00 0.00 0.00 0.00 36.38 34.72 1d0y s VAL 570 CO 0.11 0.49 1.19 -0.89 0.00 0.00 0.00 175.10 176.00 1d0y s THR 571 N 0.84 4.00 0.53 3.92 2.01 0.18 -1.04 115.64 126.08 1d0y s THR 571 Ca -0.08 0.76 0.03 0.00 0.31 0.00 0.00 61.69 62.71 1d0y s THR 571 Cb -0.15 -4.75 0.04 0.00 0.01 0.00 0.00 72.50 67.65 1d0y s THR 571 CO -0.00 -1.41 0.75 -1.00 -0.69 0.00 0.00 174.62 172.26 1d0y s HIS 572 N 5.00 2.73 0.20 4.92 3.76 -0.19 -4.84 115.29 126.87 1d0y s HIS 572 Ca 0.40 -0.13 -0.11 0.00 -0.15 0.00 0.00 55.06 55.07 1d0y s HIS 572 Cb -0.08 -2.68 0.24 0.00 1.11 0.00 0.00 32.58 31.17 1d0y s HIS 572 CO 0.23 -0.84 1.71 -0.92 -0.85 0.00 0.00 174.74 174.07 1d0y h TYR 573 N 0.15 0.20 0.00 1.40 3.20 -1.95 -1.40 116.97 118.57 1d0y h TYR 573 Ca -0.41 0.03 0.00 0.00 3.14 0.00 0.00 58.73 61.49 1d0y h TYR 573 Cb 1.29 -0.01 0.00 0.00 1.54 0.00 0.00 36.73 39.56 1d0y h TYR 573 CO 0.34 -0.00 0.00 0.00 -1.64 0.00 0.00 178.16 176.86 1d0y n ALA 574 N -2.55 2.52 0.00 1.82 0.00 -1.26 -5.01 120.51 116.03 1d0y n ALA 574 Ca 0.07 -0.16 0.00 0.00 0.00 0.00 0.00 53.44 53.35 1d0y n ALA 574 Cb 0.28 -1.42 0.00 0.00 0.00 0.00 0.00 19.45 18.31 1d0y n ALA 574 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1d0y n GLY 575 N 0.71 1.11 3.77 0.00 0.00 -0.53 -4.83 105.19 105.43 1d0y n GLY 575 Ca 0.19 -2.30 -0.37 0.00 0.00 0.00 0.00 46.02 43.54 1d0y n GLY 575 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 1d0y s GLN 576 N -1.15 4.03 -0.08 1.61 0.74 -1.26 -1.02 119.66 122.53 1d0y s GLN 576 Ca 0.00 1.71 0.01 0.00 0.05 0.00 0.00 55.36 57.14 1d0y s GLN 576 Cb 0.00 -2.57 0.02 0.00 1.10 0.00 0.00 33.01 31.55 1d0y s GLN 576 CO 0.00 -0.31 -0.11 0.08 -0.55 0.00 0.00 175.29 174.40 1d0y s VAL 577 N -1.52 1.14 -0.20 1.34 1.01 -0.20 -4.89 120.40 117.08 1d0y s VAL 577 Ca 0.59 -0.44 -0.13 0.00 0.00 0.00 0.00 61.98 62.00 1d0y s VAL 577 Cb -0.27 -1.08 -0.05 0.00 0.00 0.00 0.00 36.38 34.99 1d0y s VAL 577 CO 0.34 0.37 0.25 -0.04 0.00 0.00 0.00 175.10 176.02 1d0y s MET 578 N 0.99 4.18 0.11 2.72 -1.94 -1.26 -0.84 119.30 123.26 1d0y s MET 578 Ca -0.08 -0.04 0.07 0.00 -1.71 0.00 0.00 55.69 53.93 1d0y s MET 578 Cb -0.15 -3.48 -0.04 0.00 2.01 0.00 0.00 34.83 33.17 1d0y s MET 578 CO -0.00 0.14 -0.11 0.71 -0.01 0.00 0.00 175.02 175.75 1d0y s TYR 579 N 0.79 2.70 -0.08 -0.03 2.02 0.47 -3.88 117.35 119.34 1d0y s TYR 579 Ca 0.13 -0.18 0.00 0.00 -0.37 0.00 0.00 57.07 56.66 1d0y s TYR 579 Cb -0.13 -1.41 -0.03 0.00 -0.40 0.00 0.00 41.96 39.99 1d0y s TYR 579 CO 0.04 0.43 -0.06 -1.83 -1.57 0.00 0.00 175.55 172.56 1d0y s GLU 580 N -2.25 2.88 0.00 -0.62 -1.05 0.18 -0.33 118.70 117.51 1d0y s GLU 580 Ca 0.21 -0.53 0.24 0.00 -0.15 0.00 0.00 54.97 54.74 1d0y s GLU 580 Cb -0.11 -2.65 0.35 0.00 -0.44 0.00 0.00 34.13 31.29 1d0y s GLU 580 CO 0.13 0.62 1.31 1.51 0.95 0.00 0.00 175.26 179.78 1d0y n ILE 581 N 2.36 0.00 -1.60 1.83 0.13 0.50 -4.57 119.36 118.01 1d0y n ILE 581 Ca -0.18 -0.06 -0.52 0.00 -1.10 0.00 0.00 62.75 60.89 1d0y n ILE 581 Cb 0.53 0.55 -0.06 0.00 -0.84 0.00 0.00 39.64 39.82 1d0y n ILE 581 CO 0.00 0.00 0.00 1.67 2.80 0.00 0.00 176.55 181.02 1d0y n GLN 582 N -1.14 1.17 -0.85 9.51 7.27 -1.26 -1.65 117.38 130.43 1d0y n GLN 582 Ca 0.07 0.42 0.00 0.00 0.07 0.00 0.00 57.00 57.56 1d0y n GLN 582 Cb 0.35 -2.07 0.00 0.00 2.41 0.00 0.00 30.24 30.93 1d0y n GLN 582 CO 0.00 0.00 0.00 -0.25 0.07 0.00 0.00 177.06 176.88 1d0y n ASP 583 N 2.78 -1.40 -0.31 1.69 10.43 -1.26 -4.88 116.55 123.59 1d0y n ASP 583 Ca 0.19 0.00 0.04 0.00 2.57 0.00 0.00 54.79 57.59 1d0y n ASP 583 Cb 0.19 -1.37 0.19 0.00 1.84 0.00 0.00 41.12 41.97 1d0y n ASP 583 CO 0.00 0.00 0.00 -0.50 -1.07 0.00 0.00 177.20 175.63 1d0y h TRP 584 N 0.00 0.92 -0.43 1.24 4.06 -1.68 0.82 115.95 120.88 1d0y h TRP 584 Ca 0.00 0.03 0.05 0.00 2.06 0.00 0.00 58.89 61.03 1d0y h TRP 584 Cb 0.15 -0.28 -0.04 0.00 -1.00 0.00 0.00 29.16 27.98 1d0y h TRP 584 CO 0.09 0.36 0.18 -0.07 -3.56 0.00 0.00 178.44 175.44 1d0y h LEU 585 N 0.82 0.23 -0.19 -4.49 3.38 -1.90 0.32 115.31 113.48 1d0y h LEU 585 Ca 0.43 0.04 -0.02 0.00 0.09 0.00 0.00 57.88 58.42 1d0y h LEU 585 Cb 0.43 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.17 1d0y h LEU 585 CO -0.26 0.17 0.04 -0.08 0.09 0.00 0.00 178.44 178.40 1d0y h GLU 586 N 0.37 0.31 -0.55 1.13 4.81 -1.78 -2.50 114.58 116.37 1d0y h GLU 586 Ca 0.20 -0.08 0.02 0.00 -0.13 0.00 0.00 59.36 59.37 1d0y h GLU 586 Cb 0.15 -0.04 -0.03 0.00 0.63 0.00 0.00 28.75 29.46 1d0y h GLU 586 CO -0.17 0.45 0.37 0.87 -0.73 0.00 0.00 179.01 179.80 1d0y h LYS 587 N 0.12 0.67 -0.01 1.92 1.57 -0.59 0.79 116.57 121.03 1d0y h LYS 587 Ca 0.06 -0.04 -0.11 0.00 -1.87 0.00 0.00 60.65 58.69 1d0y h LYS 587 Cb 0.28 -0.15 -0.02 0.00 0.08 0.00 0.00 32.23 32.43 1d0y h LYS 587 CO 0.00 0.44 -0.51 -0.97 -0.57 0.00 0.00 179.45 177.84 1d0y h ASN 588 N 0.69 0.03 0.23 0.86 -1.24 -0.63 -3.21 115.58 112.31 1d0y h ASN 588 Ca 0.21 -0.02 -0.23 0.00 0.71 0.00 0.00 56.30 56.98 1d0y h ASN 588 Cb 0.02 -0.01 -0.04 0.00 0.73 0.00 0.00 38.32 39.01 1d0y h ASN 588 CO -0.05 0.54 -1.99 0.29 -1.29 0.00 0.00 177.43 174.92 1d0y n LYS 589 N -3.93 0.66 -3.99 6.67 5.02 -0.92 -1.02 118.16 120.66 1d0y n LYS 589 Ca -0.02 0.04 -0.28 0.00 -2.02 0.00 0.00 58.31 56.03 1d0y n LYS 589 Cb 0.53 -1.62 -0.02 0.00 -0.02 0.00 0.00 35.03 33.90 1d0y n LYS 589 CO 0.00 0.00 0.00 -3.47 -0.52 0.00 0.00 177.40 173.41 1d0y n ASP 590 N -2.71 -0.82 -4.75 4.39 4.64 0.27 -4.87 116.55 112.71 1d0y n ASP 590 Ca -0.19 -1.06 -0.35 0.00 -1.38 0.00 0.00 54.79 51.80 1d0y n ASP 590 Cb 0.94 -2.80 0.05 0.00 -1.04 0.00 0.00 41.12 38.27 1d0y n ASP 590 CO 0.00 0.00 0.00 -2.16 -0.82 0.00 0.00 177.20 174.22 1d0y s PRO 591 N -6.66 2.80 -0.09 -0.67 0.04 -1.26 -5.07 135.00 124.09 1d0y s PRO 591 Ca 0.07 1.69 -0.05 0.00 0.04 0.00 0.00 61.00 62.76 1d0y s PRO 591 Cb -0.03 -1.92 0.04 0.00 0.04 0.00 0.00 34.50 32.63 1d0y s PRO 591 CO 0.91 -1.31 0.22 -1.17 0.04 0.00 0.00 177.00 175.69 1d0y s LEU 592 N -4.43 0.61 0.16 -3.56 2.96 -1.26 -4.92 118.68 108.24 1d0y s LEU 592 Ca 0.74 0.47 -0.34 0.00 -0.22 0.00 0.00 54.13 54.78 1d0y s LEU 592 Cb -0.27 0.67 -0.14 0.00 0.50 0.00 0.00 46.19 46.95 1d0y s LEU 592 CO 0.37 -0.15 1.54 0.00 -1.32 0.00 0.00 176.35 176.79 1d0y n GLN 593 N 3.98 2.05 -0.33 1.98 1.13 -1.26 -4.87 117.38 120.06 1d0y n GLN 593 Ca -0.23 0.74 0.08 0.00 -1.94 0.00 0.00 57.00 55.64 1d0y n GLN 593 Cb 0.54 -2.49 0.24 0.00 0.11 0.00 0.00 30.24 28.64 1d0y n GLN 593 CO 0.00 0.00 0.00 0.37 -1.44 0.00 0.00 177.06 175.99 1d0y h GLN 594 N 5.67 0.78 -0.48 -1.09 5.75 -1.97 0.25 115.11 124.02 1d0y h GLN 594 Ca -0.45 -0.05 0.03 0.00 -0.15 0.00 0.00 58.65 58.04 1d0y h GLN 594 Cb 1.26 -0.18 -0.03 0.00 1.07 0.00 0.00 27.48 29.61 1d0y h GLN 594 CO 0.87 0.51 0.32 -0.44 -2.65 0.00 0.00 178.83 177.44 1d0y h ASP 595 N 0.80 0.45 -0.62 -0.69 3.45 -1.89 0.23 116.42 118.16 1d0y h ASP 595 Ca 0.49 -0.01 -0.10 0.00 0.43 0.00 0.00 57.03 57.85 1d0y h ASP 595 Cb 0.61 -0.10 -0.02 0.00 -0.56 0.00 0.00 39.33 39.26 1d0y h ASP 595 CO -0.32 0.31 0.00 -0.07 -1.57 0.00 0.00 179.24 177.59 1d0y h LEU 596 N 0.52 1.07 -0.05 1.55 3.38 -0.77 -1.00 115.31 120.01 1d0y h LEU 596 Ca 0.19 -0.30 0.02 0.00 0.09 0.00 0.00 57.88 57.88 1d0y h LEU 596 Cb 0.13 -0.29 -0.02 0.00 0.09 0.00 0.00 40.66 40.57 1d0y h LEU 596 CO -0.05 1.11 -0.07 -0.33 0.09 0.00 0.00 178.44 179.19 1d0y h GLU 597 N 0.99 -0.09 -0.31 1.13 4.39 -0.35 -2.40 114.58 117.94 1d0y h GLU 597 Ca 0.18 0.01 0.06 0.00 0.34 0.00 0.00 59.36 59.95 1d0y h GLU 597 Cb 0.56 0.02 -0.06 0.00 -0.10 0.00 0.00 28.75 29.17 1d0y h GLU 597 CO 0.03 -0.06 -0.10 -0.07 -1.16 0.00 0.00 179.01 177.65 1d0y h LEU 598 N -0.09 -0.35 -0.37 1.33 3.38 -0.37 0.31 115.31 119.15 1d0y h LEU 598 Ca 0.05 0.10 0.08 0.00 0.09 0.00 0.00 57.88 58.19 1d0y h LEU 598 Cb 0.16 0.22 -0.08 0.00 0.09 0.00 0.00 40.66 41.05 1d0y h LEU 598 CO -0.11 -0.13 -0.15 0.00 0.09 0.00 0.00 178.44 178.15 1d0y h PHE 600 N -0.08 0.00 -0.50 0.00 -1.00 -1.18 -3.23 116.94 110.95 1d0y h PHE 600 Ca 0.18 0.00 0.12 0.00 2.81 0.00 0.00 57.97 61.08 1d0y h PHE 600 Cb 0.36 0.00 -0.03 0.00 3.61 0.00 0.00 35.95 39.89 1d0y h PHE 600 CO -0.38 0.64 0.35 0.87 -1.61 0.00 0.00 178.31 178.19 1d0y h LYS 601 N 0.00 0.16 -0.43 1.51 1.57 0.31 0.70 116.57 120.39 1d0y h LYS 601 Ca -0.01 -0.01 0.00 0.00 -1.87 0.00 0.00 60.65 58.76 1d0y h LYS 601 Cb 1.19 -0.04 0.00 0.00 0.08 0.00 0.00 32.23 33.47 1d0y h LYS 601 CO 0.08 0.11 0.00 -0.25 -0.57 0.00 0.00 179.45 178.82 1d0y n ASP 602 N -4.44 2.23 -4.76 0.86 10.43 -1.21 -4.88 116.55 114.78 1d0y n ASP 602 Ca 0.09 -2.04 -0.41 0.00 2.57 0.00 0.00 54.79 54.99 1d0y n ASP 602 Cb 0.46 -0.29 -0.01 0.00 1.84 0.00 0.00 41.12 43.12 1d0y n ASP 602 CO 0.00 0.00 0.00 -0.24 -1.07 0.00 0.00 177.20 175.89 1d0y n SER 603 N 0.63 3.88 0.00 -2.24 2.88 0.24 -4.82 113.62 114.19 1d0y n SER 603 Ca 0.13 1.18 0.10 0.00 -1.33 0.00 0.00 58.87 58.96 1d0y n SER 603 Cb 0.37 -1.61 0.52 0.00 -0.75 0.00 0.00 64.21 62.73 1d0y n SER 603 CO 0.00 0.00 0.00 -1.54 -1.23 0.00 0.00 175.04 172.27 1d0y n SER 604 N 1.51 0.00 -4.78 -3.46 3.41 0.29 -4.61 113.62 105.98 1d0y n SER 604 Ca 0.06 0.12 -0.38 0.00 -0.26 0.00 0.00 58.87 58.40 1d0y n SER 604 Cb 0.38 -0.34 -0.06 0.00 -0.26 0.00 0.00 64.21 63.92 1d0y n SER 604 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 1d0y s ASP 605 N -2.69 7.38 0.27 4.04 -1.08 -1.24 -4.96 116.67 118.38 1d0y s ASP 605 Ca 0.18 1.71 0.12 0.00 -0.52 0.00 0.00 52.55 54.04 1d0y s ASP 605 Cb 0.14 -2.53 0.30 0.00 -1.46 0.00 0.00 42.92 39.38 1d0y s ASP 605 CO 0.34 0.11 1.57 0.78 0.52 0.00 0.00 175.17 178.49 1d0y h ASN 606 N 3.90 0.00 0.15 -0.34 4.21 -1.93 -2.67 115.58 118.90 1d0y h ASN 606 Ca -0.47 0.00 -0.29 0.00 1.21 0.00 0.00 56.30 56.76 1d0y h ASN 606 Cb 1.20 0.00 0.01 0.00 -1.12 0.00 0.00 38.32 38.41 1d0y h ASN 606 CO 0.66 0.63 -1.42 0.58 -1.29 0.00 0.00 177.43 176.59 1d0y h VAL 607 N 0.00 1.10 -0.44 2.81 2.07 -1.94 -3.35 116.25 116.49 1d0y h VAL 607 Ca -0.01 -2.47 0.08 0.00 0.82 0.00 0.00 66.70 65.12 1d0y h VAL 607 Cb 1.19 2.82 -0.02 0.00 -1.52 0.00 0.00 31.29 33.76 1d0y h VAL 607 CO 0.08 0.75 0.30 0.58 0.02 0.00 0.00 177.57 179.31 1d0y h VAL 608 N -0.18 0.90 -0.16 2.57 2.07 -1.92 0.62 116.25 120.16 1d0y h VAL 608 Ca -0.29 -0.09 -0.08 0.00 0.82 0.00 0.00 66.70 67.07 1d0y h VAL 608 Cb 1.86 0.63 -0.01 0.00 -1.52 0.00 0.00 31.29 32.25 1d0y h VAL 608 CO 0.12 0.05 -0.25 0.74 0.02 0.00 0.00 177.57 178.25 1d0y h THR 609 N 0.25 1.24 -0.35 2.57 2.02 -1.61 -2.87 112.91 114.17 1d0y h THR 609 Ca 0.20 -1.14 -0.10 0.00 0.77 0.00 0.00 66.41 66.14 1d0y h THR 609 Cb 0.47 1.40 -0.01 0.00 -1.74 0.00 0.00 68.15 68.27 1d0y h THR 609 CO -0.04 0.35 -0.18 0.11 0.37 0.00 0.00 175.52 176.13 1d0y h LYS 610 N 0.26 0.75 -0.35 6.66 1.79 -1.01 0.63 116.57 125.30 1d0y h LYS 610 Ca 0.04 -0.33 0.08 0.00 -2.18 0.00 0.00 60.65 58.26 1d0y h LYS 610 Cb 0.58 -0.02 -0.02 0.00 -1.58 0.00 0.00 32.23 31.20 1d0y h LYS 610 CO 0.04 0.94 0.25 -0.07 -1.08 0.00 0.00 179.45 179.53 1d0y h LEU 611 N 0.53 0.11 0.00 2.94 3.38 -1.34 0.13 115.31 121.05 1d0y h LEU 611 Ca 0.08 0.00 -0.06 0.00 0.09 0.00 0.00 57.88 57.99 1d0y h LEU 611 Cb 0.72 -0.02 -0.01 0.00 0.09 0.00 0.00 40.66 41.44 1d0y h LEU 611 CO 0.05 0.07 -1.81 0.49 0.09 0.00 0.00 178.44 177.33 1d0y n PHE 612 N -4.46 0.00 0.76 1.13 3.01 -1.00 -3.39 117.46 113.51 1d0y n PHE 612 Ca 0.05 0.00 0.08 0.00 1.01 0.00 0.00 57.45 58.59 1d0y n PHE 612 Cb 0.34 -0.46 -0.10 0.00 -0.01 0.00 0.00 39.48 39.25 1d0y n PHE 612 CO 0.00 0.00 0.00 0.09 1.01 0.00 0.00 176.76 177.86 1d0y n ASN 613 N -2.18 0.84 -4.39 4.37 5.03 0.22 -4.82 115.26 114.32 1d0y n ASN 613 Ca -0.08 -0.84 -0.44 0.00 0.87 0.00 0.00 54.58 54.09 1d0y n ASN 613 Cb 0.55 1.07 -0.04 0.00 -1.02 0.00 0.00 39.78 40.34 1d0y n ASN 613 CO 0.00 0.00 0.00 -0.62 -1.83 0.00 0.00 177.26 174.81 1d0y s ASP 614 N -2.80 6.18 0.58 6.41 -1.08 0.02 -4.90 116.67 121.08 1d0y s ASP 614 Ca 0.06 -1.32 0.33 0.00 -0.52 0.00 0.00 52.55 51.09 1d0y s ASP 614 Cb 0.13 -2.32 1.35 0.00 -1.46 0.00 0.00 42.92 40.62 1d0y s ASP 614 CO 0.73 -1.15 1.63 1.55 0.52 0.00 0.00 175.17 178.45 1d0y h PRO 615 N 9.24 0.00 0.00 4.34 0.13 -1.87 0.60 132.00 144.44 1d0y h PRO 615 Ca -0.29 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.84 1d0y h PRO 615 Cb 1.08 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.21 1d0y h PRO 615 CO 1.11 0.00 0.00 -0.91 -0.23 0.00 0.00 178.00 177.97 1d0y h ASN 616 N 0.00 0.00 0.00 1.44 2.35 -1.90 -2.53 115.58 114.94 1d0y h ASN 616 Ca 0.50 0.00 -0.23 0.00 -0.55 0.00 0.00 56.30 56.01 1d0y h ASN 616 Cb 2.41 0.00 -0.03 0.00 0.05 0.00 0.00 38.32 40.74 1d0y h ASN 616 CO -0.01 0.00 -1.71 -0.38 -1.65 0.00 0.00 177.43 173.68 1d0y n ILE 617 N -2.80 1.00 0.27 2.81 5.41 0.18 -4.73 119.36 121.50 1d0y n ILE 617 Ca 0.02 -0.15 0.14 0.00 1.00 0.00 0.00 62.75 63.76 1d0y n ILE 617 Cb 0.33 -1.78 0.72 0.00 -0.71 0.00 0.00 39.64 38.20 1d0y n ILE 617 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 1d0y h ALA 618 N -0.60 1.14 -2.71 -1.39 0.00 -0.72 -3.45 119.26 111.52 1d0y h ALA 618 Ca -0.35 -0.10 -0.32 0.00 0.00 0.00 0.00 54.91 54.14 1d0y h ALA 618 Cb 1.24 -0.02 -0.18 0.00 0.00 0.00 0.00 17.79 18.84 1d0y h ALA 618 CO -0.21 0.13 -0.73 -1.12 0.00 0.00 0.00 179.25 177.32 1d0y s SER 619 N -5.97 1.45 0.14 0.00 0.01 -0.95 -5.02 113.70 103.35 1d0y s SER 619 Ca -0.02 -0.82 -0.08 0.00 1.31 0.00 0.00 55.95 56.34 1d0y s SER 619 Cb 0.12 0.01 -0.05 0.00 0.21 0.00 0.00 66.02 66.31 1d0y s SER 619 CO 0.57 -0.27 1.39 0.03 0.41 0.00 0.00 173.24 175.37 1d0y h ARG 620 N 3.54 0.69 0.00 12.44 3.08 -1.88 -3.43 114.38 128.82 1d0y h ARG 620 Ca -0.37 -0.51 0.00 0.00 0.07 0.00 0.00 59.98 59.17 1d0y h ARG 620 Cb 1.19 0.09 0.00 0.00 0.08 0.00 0.00 29.97 31.33 1d0y h ARG 620 CO 0.53 1.13 0.00 0.00 -1.07 0.00 0.00 179.97 180.56 1d0y n ALA 621 N -2.56 1.06 -2.21 0.04 0.00 -1.26 -4.87 120.51 110.71 1d0y n ALA 621 Ca -0.05 0.00 -0.13 0.00 0.00 0.00 0.00 53.44 53.26 1d0y n ALA 621 Cb 0.69 0.00 -0.10 0.00 0.00 0.00 0.00 19.45 20.04 1d0y n ALA 621 CO 0.00 0.00 0.00 -0.06 0.00 0.00 0.00 177.50 177.44 1d0y s PHE 627 N 0.00 1.21 0.31 0.00 0.40 -1.26 -4.90 117.98 113.75 1d0y s PHE 627 Ca 0.00 -1.40 0.05 0.00 -0.60 0.00 0.00 56.93 54.98 1d0y s PHE 627 Cb 0.00 -0.58 -0.02 0.00 0.51 0.00 0.00 43.02 42.93 1d0y s PHE 627 CO 0.00 -0.65 0.45 0.96 0.70 0.00 0.00 175.22 176.68 1d0y s ILE 628 N -4.10 4.57 0.92 0.64 -4.36 -1.26 -5.10 121.20 112.52 1d0y s ILE 628 Ca 0.39 -0.92 -0.14 0.00 -0.26 0.00 0.00 60.65 59.72 1d0y s ILE 628 Cb 0.07 -3.61 0.15 0.00 1.25 0.00 0.00 42.46 40.32 1d0y s ILE 628 CO 0.13 -0.26 1.20 0.42 0.24 0.00 0.00 174.94 176.67 1d0y s THR 629 N -2.14 1.96 0.18 8.37 -4.23 -1.26 -4.86 115.64 113.67 1d0y s THR 629 Ca 0.41 0.00 -0.10 0.00 -1.18 0.00 0.00 61.69 60.82 1d0y s THR 629 Cb -0.09 -2.88 0.09 0.00 1.34 0.00 0.00 72.50 70.96 1d0y s THR 629 CO 0.31 0.00 1.71 0.58 -0.54 0.00 0.00 174.62 176.68 1d0y h VAL 630 N -1.50 1.25 -0.61 2.29 2.07 -1.36 -1.11 116.25 117.29 1d0y h VAL 630 Ca -0.47 -0.88 -0.02 0.00 0.82 0.00 0.00 66.70 66.15 1d0y h VAL 630 Cb 1.30 0.60 -0.03 0.00 -1.52 0.00 0.00 31.29 31.65 1d0y h VAL 630 CO 0.54 0.34 0.29 0.00 0.02 0.00 0.00 177.57 178.76 1d0y h ALA 631 N 1.07 0.78 -0.38 1.67 0.00 -1.90 0.63 119.26 121.13 1d0y h ALA 631 Ca 0.20 -0.13 -0.10 0.00 0.00 0.00 0.00 54.91 54.88 1d0y h ALA 631 Cb 0.32 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 17.85 1d0y h ALA 631 CO -0.00 0.35 -0.18 0.00 0.00 0.00 0.00 179.25 179.41 1d0y h ALA 632 N 1.12 0.97 -0.44 0.00 0.00 -1.86 -0.69 119.26 118.36 1d0y h ALA 632 Ca 0.21 -0.34 -0.14 0.00 0.00 0.00 0.00 54.91 54.63 1d0y h ALA 632 Cb 0.12 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 17.75 1d0y h ALA 632 CO -0.03 0.60 -0.28 0.37 0.00 0.00 0.00 179.25 179.92 1d0y h GLN 633 N 0.64 0.96 -0.64 0.00 4.15 -0.82 -1.78 115.11 117.62 1d0y h GLN 633 Ca 0.10 -0.45 -0.04 0.00 0.77 0.00 0.00 58.65 59.03 1d0y h GLN 633 Cb 0.66 -0.01 -0.03 0.00 0.21 0.00 0.00 27.48 28.31 1d0y h GLN 633 CO 0.05 1.12 0.25 -0.92 -1.93 0.00 0.00 178.83 177.39 1d0y h TYR 634 N 0.80 0.98 -0.59 3.99 5.03 -0.63 0.32 116.97 126.88 1d0y h TYR 634 Ca 0.09 -0.08 -0.04 0.00 2.58 0.00 0.00 58.73 61.28 1d0y h TYR 634 Cb 0.86 -0.29 -0.03 0.00 1.55 0.00 0.00 36.73 38.83 1d0y h TYR 634 CO 0.06 0.77 0.20 -0.22 -1.32 0.00 0.00 178.16 177.65 1d0y h LYS 635 N 0.90 0.90 -0.13 1.82 3.64 -1.01 -0.85 116.57 121.84 1d0y h LYS 635 Ca 0.21 -0.18 -0.04 0.00 -1.27 0.00 0.00 60.65 59.37 1d0y h LYS 635 Cb 0.21 -0.14 -0.00 0.00 -0.41 0.00 0.00 32.23 31.90 1d0y h LYS 635 CO -0.02 0.79 -0.07 1.49 -2.27 0.00 0.00 179.45 179.37 1d0y h GLU 636 N 0.82 0.28 -0.24 1.90 4.81 -0.92 -1.50 114.58 119.73 1d0y h GLU 636 Ca 0.19 -0.13 -0.01 0.00 -0.13 0.00 0.00 59.36 59.29 1d0y h GLU 636 Cb 0.25 -0.01 -0.01 0.00 0.63 0.00 0.00 28.75 29.61 1d0y h GLU 636 CO -0.01 0.63 0.11 1.96 -0.73 0.00 0.00 179.01 180.97 1d0y h GLN 637 N -0.07 0.33 -0.28 1.92 4.20 -0.27 -1.51 115.11 119.43 1d0y h GLN 637 Ca 0.03 -0.03 -0.12 0.00 0.06 0.00 0.00 58.65 58.59 1d0y h GLN 637 Cb 0.55 -0.07 -0.00 0.00 0.30 0.00 0.00 27.48 28.25 1d0y h GLN 637 CO 0.02 0.26 -0.30 1.25 -0.67 0.00 0.00 178.83 179.40 1d0y h LEU 638 N 0.34 0.75 -0.81 1.46 5.85 -0.98 -1.87 115.31 120.05 1d0y h LEU 638 Ca 0.09 -0.48 -0.06 0.00 0.84 0.00 0.00 57.88 58.27 1d0y h LEU 638 Cb 0.04 -0.21 -0.03 0.00 0.37 0.00 0.00 40.66 40.83 1d0y h LEU 638 CO -0.01 1.07 0.24 0.00 -0.34 0.00 0.00 178.44 179.40 1d0y h ALA 639 N 0.69 1.03 -0.32 1.25 0.00 -0.91 -0.02 119.26 120.99 1d0y h ALA 639 Ca 0.04 -0.22 -0.01 0.00 0.00 0.00 0.00 54.91 54.72 1d0y h ALA 639 Cb 0.87 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 18.36 1d0y h ALA 639 CO 0.07 0.65 0.17 0.77 0.00 0.00 0.00 179.25 180.92 1d0y h SER 640 N 1.08 0.41 -0.30 0.00 0.02 -1.12 0.28 113.55 113.92 1d0y h SER 640 Ca 0.24 -0.10 0.04 0.00 -0.84 0.00 0.00 61.79 61.13 1d0y h SER 640 Cb 0.29 -0.10 -0.04 0.00 0.14 0.00 0.00 62.40 62.69 1d0y h SER 640 CO -0.01 0.39 0.07 0.25 -1.14 0.00 0.00 176.83 176.39 1d0y h LEU 641 N 0.39 0.03 -1.30 5.07 5.85 -1.13 -0.88 115.31 123.34 1d0y h LEU 641 Ca 0.11 0.04 -0.06 0.00 0.84 0.00 0.00 57.88 58.82 1d0y h LEU 641 Cb 0.08 0.05 -0.01 0.00 0.37 0.00 0.00 40.66 41.15 1d0y h LEU 641 CO -0.02 0.06 -0.13 0.24 -0.34 0.00 0.00 178.44 178.25 1d0y h MET 642 N 0.18 0.31 -0.03 1.25 2.86 -0.69 -0.30 114.93 118.51 1d0y h MET 642 Ca 0.14 -0.08 0.01 0.00 -2.06 0.00 0.00 59.70 57.71 1d0y h MET 642 Cb 0.14 -0.04 -0.01 0.00 0.06 0.00 0.00 31.60 31.75 1d0y h MET 642 CO -0.17 0.45 -0.01 0.00 1.06 0.00 0.00 176.91 178.23 1d0y h ALA 643 N 1.58 0.01 0.11 6.32 0.00 0.35 -1.03 119.26 126.60 1d0y h ALA 643 Ca 0.06 0.01 0.02 0.00 0.00 0.00 0.00 54.91 55.00 1d0y h ALA 643 Cb 0.41 0.03 -0.04 0.00 0.00 0.00 0.00 17.79 18.19 1d0y h ALA 643 CO 0.02 -0.50 -0.39 1.15 0.00 0.00 0.00 179.25 179.53 1d0y h THR 644 N -0.01 0.20 -0.99 0.00 2.02 -0.68 -1.88 112.91 111.57 1d0y h THR 644 Ca 0.02 0.00 0.17 0.00 0.77 0.00 0.00 66.41 67.37 1d0y h THR 644 Cb 0.04 0.20 -0.10 0.00 -1.74 0.00 0.00 68.15 66.55 1d0y h THR 644 CO -0.04 0.00 0.62 -0.07 0.37 0.00 0.00 175.52 176.40 1d0y h LEU 645 N -0.62 0.79 -2.28 2.58 3.38 -0.79 0.58 115.31 118.95 1d0y h LEU 645 Ca 0.03 0.08 -0.00 0.00 0.09 0.00 0.00 57.88 58.07 1d0y h LEU 645 Cb 0.65 -0.07 -0.00 0.00 0.09 0.00 0.00 40.66 41.33 1d0y h LEU 645 CO -0.23 0.33 -0.02 -0.33 0.09 0.00 0.00 178.44 178.27 1d0y h GLU 646 N 0.80 0.00 -0.07 1.13 4.39 -0.37 0.18 114.58 120.64 1d0y h GLU 646 Ca 0.54 0.00 0.00 0.00 0.34 0.00 0.00 59.36 60.24 1d0y h GLU 646 Cb 0.80 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.45 1d0y h GLU 646 CO -0.32 0.02 0.00 0.25 -1.16 0.00 0.00 179.01 177.80 1d0y n THR 647 N -3.99 0.09 -3.78 1.13 -2.24 0.20 -4.92 114.28 100.77 1d0y n THR 647 Ca -0.03 -0.23 -0.24 0.00 -2.27 0.00 0.00 64.05 61.29 1d0y n THR 647 Cb 0.11 0.23 -0.03 0.00 -2.10 0.00 0.00 70.33 68.54 1d0y n THR 647 CO 0.00 0.00 0.00 0.42 -0.57 0.00 0.00 175.07 174.92 1d0y s THR 648 N -1.91 2.21 -0.38 4.28 -4.23 0.64 -4.54 115.64 111.71 1d0y s THR 648 Ca 0.35 -1.46 -0.13 0.00 -1.18 0.00 0.00 61.69 59.28 1d0y s THR 648 Cb 0.19 -2.67 0.01 0.00 1.34 0.00 0.00 72.50 71.37 1d0y s THR 648 CO 0.29 0.00 0.25 0.21 -0.54 0.00 0.00 174.62 174.83 1d0y s ASN 649 N -4.15 5.92 0.38 3.99 2.47 -0.35 -4.91 114.94 118.30 1d0y s ASN 649 Ca 0.42 -0.81 -0.08 0.00 0.42 0.00 0.00 52.86 52.81 1d0y s ASN 649 Cb -0.01 -2.10 -0.06 0.00 -1.45 0.00 0.00 41.25 37.63 1d0y s ASN 649 CO 0.25 -0.37 0.71 -2.16 -3.72 0.00 0.00 177.10 171.80 1d0y s PRO 650 N 1.64 3.69 -0.03 0.43 0.04 -1.26 -1.97 135.00 137.55 1d0y s PRO 650 Ca 0.04 0.28 0.02 0.00 0.04 0.00 0.00 61.00 61.38 1d0y s PRO 650 Cb -0.19 -2.47 0.01 0.00 0.04 0.00 0.00 34.50 31.90 1d0y s PRO 650 CO 0.09 0.01 -0.06 -1.01 0.04 0.00 0.00 177.00 176.07 1d0y s HIS 651 N -2.35 0.70 -0.22 0.56 3.76 0.16 -4.91 115.29 113.00 1d0y s HIS 651 Ca 0.48 -0.17 -0.03 0.00 -0.15 0.00 0.00 55.06 55.19 1d0y s HIS 651 Cb -0.10 -0.55 -0.00 0.00 1.11 0.00 0.00 32.58 33.04 1d0y s HIS 651 CO 0.33 -0.10 -0.06 -0.06 -0.85 0.00 0.00 174.74 174.00 1d0y s PHE 652 N 0.39 2.96 -0.22 1.40 0.40 -1.26 -0.00 117.98 121.64 1d0y s PHE 652 Ca -0.05 -1.08 -0.04 0.00 -0.60 0.00 0.00 56.93 55.17 1d0y s PHE 652 Cb -0.09 -2.09 -0.01 0.00 0.51 0.00 0.00 43.02 41.34 1d0y s PHE 652 CO 0.00 -0.59 -0.04 0.08 0.70 0.00 0.00 175.22 175.36 1d0y s VAL 653 N 1.44 3.35 -0.45 -0.44 1.01 -0.21 -1.69 120.40 123.41 1d0y s VAL 653 Ca 0.05 -0.51 -0.10 0.00 0.00 0.00 0.00 61.98 61.43 1d0y s VAL 653 Cb -0.14 -2.52 0.10 0.00 0.00 0.00 0.00 36.38 33.81 1d0y s VAL 653 CO -0.04 0.42 0.32 -0.13 0.00 0.00 0.00 175.10 175.67 1d0y s ARG 654 N 1.48 2.58 0.14 2.72 1.81 0.10 -2.47 118.95 125.30 1d0y s ARG 654 Ca 0.06 -1.61 -0.28 0.00 -1.72 0.00 0.00 55.73 52.18 1d0y s ARG 654 Cb -0.14 -3.89 -0.07 0.00 -0.45 0.00 0.00 34.95 30.40 1d0y s ARG 654 CO -0.03 -1.09 0.86 0.00 -0.68 0.00 0.00 175.30 174.35 1d0y s ILE 656 N -0.57 1.09 -0.07 0.00 1.01 0.03 -4.32 121.20 118.37 1d0y s ILE 656 Ca 0.41 -0.55 -0.18 0.00 0.00 0.00 0.00 60.65 60.33 1d0y s ILE 656 Cb -0.23 -0.94 -0.05 0.00 0.01 0.00 0.00 42.46 41.25 1d0y s ILE 656 CO 0.28 0.32 0.49 -0.51 0.00 0.00 0.00 174.94 175.51 1d0y s ILE 657 N -0.03 5.10 -0.04 2.92 2.07 -1.26 -1.45 121.20 128.51 1d0y s ILE 657 Ca -0.00 0.99 0.23 0.00 -1.41 0.00 0.00 60.65 60.45 1d0y s ILE 657 Cb -0.08 -3.82 0.23 0.00 0.13 0.00 0.00 42.46 38.91 1d0y s ILE 657 CO 0.01 0.39 1.71 1.55 -1.91 0.00 0.00 174.94 176.69 1d0y h PRO 658 N 6.12 0.00 0.00 3.50 0.13 -1.88 -3.41 132.00 136.45 1d0y h PRO 658 Ca -0.44 0.00 0.01 0.00 -0.87 0.00 0.00 66.00 64.70 1d0y h PRO 658 Cb 1.19 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.32 1d0y h PRO 658 CO 0.72 0.23 0.26 0.27 -0.23 0.00 0.00 178.00 179.25 1d0y n ASN 659 N -3.27 -1.58 -1.17 1.44 0.23 -1.26 -0.96 115.26 108.68 1d0y n ASN 659 Ca 0.01 -2.04 0.11 0.00 -0.53 0.00 0.00 54.58 52.13 1d0y n ASN 659 Cb 0.51 2.62 0.27 0.00 -2.08 0.00 0.00 39.78 41.09 1d0y n ASN 659 CO 0.00 0.00 0.00 0.59 -0.93 0.00 0.00 177.26 176.92 1d0y n ASN 660 N -1.32 3.65 -0.77 0.53 3.02 -1.26 -4.37 115.26 114.73 1d0y n ASN 660 Ca -0.05 -1.99 0.08 0.00 -0.03 0.00 0.00 54.58 52.59 1d0y n ASN 660 Cb 0.43 -0.39 0.14 0.00 -0.61 0.00 0.00 39.78 39.35 1d0y n ASN 660 CO 0.00 0.00 0.00 0.29 -2.62 0.00 0.00 177.26 174.93 1d0y n LYS 661 N 1.40 1.94 -2.75 3.52 5.02 -1.26 -4.97 118.16 121.06 1d0y n LYS 661 Ca 0.21 -1.83 -0.21 0.00 -2.02 0.00 0.00 58.31 54.45 1d0y n LYS 661 Cb 0.58 -1.35 0.02 0.00 -0.02 0.00 0.00 35.03 34.26 1d0y n LYS 661 CO 0.00 0.00 0.00 1.04 -0.52 0.00 0.00 177.40 177.92 1d0y n GLN 662 N 0.94 -3.52 -4.23 1.97 6.02 -1.26 -4.99 117.38 112.31 1d0y n GLN 662 Ca 0.13 0.94 -0.30 0.00 -0.01 0.00 0.00 57.00 57.76 1d0y n GLN 662 Cb 0.45 -5.69 -0.10 0.00 1.02 0.00 0.00 30.24 25.92 1d0y n GLN 662 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 177.06 175.54 1d0y s LEU 663 N -6.29 3.09 0.74 1.08 1.43 -1.26 -4.99 118.68 112.48 1d0y s LEU 663 Ca 0.18 -0.36 -0.08 0.00 -1.03 0.00 0.00 54.13 52.83 1d0y s LEU 663 Cb -0.08 -1.87 0.07 0.00 0.03 0.00 0.00 46.19 44.35 1d0y s LEU 663 CO 0.22 0.18 1.07 -2.16 0.23 0.00 0.00 176.35 175.89 1d0y s PRO 664 N -2.19 2.06 -1.64 1.29 0.04 -1.26 -4.23 135.00 129.08 1d0y s PRO 664 Ca 0.22 -0.18 -0.17 0.00 0.04 0.00 0.00 61.00 60.91 1d0y s PRO 664 Cb -0.11 -2.10 0.14 0.00 0.04 0.00 0.00 34.50 32.46 1d0y s PRO 664 CO 0.14 -1.39 0.84 0.00 0.04 0.00 0.00 177.00 176.63 1d0y n ALA 665 N -3.06 -1.24 -3.11 8.56 0.00 -1.26 -4.90 120.51 115.49 1d0y n ALA 665 Ca 0.08 0.06 -0.19 0.00 0.00 0.00 0.00 53.44 53.40 1d0y n ALA 665 Cb 0.61 -3.80 -0.05 0.00 0.00 0.00 0.00 19.45 16.21 1d0y n ALA 665 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 1d0y n LYS 666 N -4.44 0.51 -3.03 0.00 4.76 -1.26 -5.08 118.16 109.62 1d0y n LYS 666 Ca 0.07 -2.76 -0.43 0.00 -2.87 0.00 0.00 58.31 52.32 1d0y n LYS 666 Cb 0.50 -1.46 -0.06 0.00 -1.84 0.00 0.00 35.03 32.18 1d0y n LYS 666 CO 0.00 0.00 0.00 -1.17 -1.37 0.00 0.00 177.40 174.86 1d0y s LEU 667 N -0.31 4.50 -0.34 -0.35 2.96 -1.26 -4.19 118.68 119.69 1d0y s LEU 667 Ca 0.33 -0.49 -0.19 0.00 -0.22 0.00 0.00 54.13 53.56 1d0y s LEU 667 Cb 0.10 -2.70 -0.01 0.00 0.50 0.00 0.00 46.19 44.09 1d0y s LEU 667 CO -0.15 -0.96 0.56 -1.61 -1.32 0.00 0.00 176.35 172.86 1d0y s GLU 668 N 3.15 3.72 0.22 1.98 2.02 -0.14 -4.96 118.70 124.68 1d0y s GLU 668 Ca 0.23 -0.00 -0.09 0.00 0.02 0.00 0.00 54.97 55.13 1d0y s GLU 668 Cb -0.15 -3.78 0.35 0.00 0.10 0.00 0.00 34.13 30.65 1d0y s GLU 668 CO 0.17 -0.63 1.67 0.38 0.02 0.00 0.00 175.26 176.88 1d0y h ASP 669 N 8.38 -0.18 -0.49 -0.19 -0.00 -1.88 0.14 116.42 122.20 1d0y h ASP 669 Ca -0.27 0.15 -0.09 0.00 -0.00 0.00 0.00 57.03 56.81 1d0y h ASP 669 Cb 1.12 0.25 -0.02 0.00 -0.00 0.00 0.00 39.33 40.68 1d0y h ASP 669 CO 0.79 -0.09 -0.06 0.11 -0.00 0.00 0.00 179.24 179.99 1d0y h LYS 670 N 0.17 0.90 -0.54 4.15 1.57 -1.93 0.67 116.57 121.56 1d0y h LYS 670 Ca 0.35 -0.32 -0.04 0.00 -1.87 0.00 0.00 60.65 58.78 1d0y h LYS 670 Cb 0.58 -0.07 -0.02 0.00 0.08 0.00 0.00 32.23 32.80 1d0y h LYS 670 CO -0.52 0.96 0.20 0.28 -0.57 0.00 0.00 179.45 179.80 1d0y h VAL 671 N 0.76 1.23 0.44 0.50 2.07 -1.63 -2.41 116.25 117.21 1d0y h VAL 671 Ca 0.13 -0.73 -0.02 0.00 0.82 0.00 0.00 66.70 66.90 1d0y h VAL 671 Cb 0.59 0.69 0.00 0.00 -1.52 0.00 0.00 31.29 31.06 1d0y h VAL 671 CO 0.04 0.27 -0.21 0.58 0.02 0.00 0.00 177.57 178.27 1d0y h VAL 672 N 0.73 0.46 -0.97 2.57 2.07 -0.61 -3.04 116.25 117.46 1d0y h VAL 672 Ca 0.18 -0.47 0.16 0.00 0.82 0.00 0.00 66.70 67.39 1d0y h VAL 672 Cb 0.23 0.64 -0.09 0.00 -1.52 0.00 0.00 31.29 30.56 1d0y h VAL 672 CO -0.01 0.07 0.61 -0.07 0.02 0.00 0.00 177.57 178.19 1d0y h LEU 673 N -0.91 0.77 -0.69 2.57 3.38 -0.85 0.15 115.31 119.73 1d0y h LEU 673 Ca -0.06 0.06 0.02 0.00 0.09 0.00 0.00 57.88 58.00 1d0y h LEU 673 Cb 0.57 -0.08 -0.04 0.00 0.09 0.00 0.00 40.66 41.20 1d0y h LEU 673 CO 0.10 0.35 0.44 -0.78 0.09 0.00 0.00 178.44 178.64 1d0y h ASP 674 N 0.79 0.74 -0.13 -0.43 -0.00 -1.47 0.29 116.42 116.20 1d0y h ASP 674 Ca 0.52 -0.01 -0.15 0.00 -0.00 0.00 0.00 57.03 57.39 1d0y h ASP 674 Cb 0.76 -0.17 -0.01 0.00 -0.00 0.00 0.00 39.33 39.92 1d0y h ASP 674 CO -0.29 0.52 -0.44 1.56 -0.00 0.00 0.00 179.24 180.59 1d0y h GLN 675 N 0.87 0.68 -0.26 0.28 4.20 -0.65 -1.64 115.11 118.59 1d0y h GLN 675 Ca 0.27 -0.37 -0.05 0.00 0.06 0.00 0.00 58.65 58.56 1d0y h GLN 675 Cb -0.02 0.02 -0.02 0.00 0.30 0.00 0.00 27.48 27.77 1d0y h GLN 675 CO -0.09 0.99 -0.06 -0.07 -0.67 0.00 0.00 178.83 178.92 1d0y h LEU 676 N 0.55 0.39 -0.24 1.46 3.38 -0.53 -0.59 115.31 119.74 1d0y h LEU 676 Ca 0.04 -0.08 -0.07 0.00 0.09 0.00 0.00 57.88 57.86 1d0y h LEU 676 Cb 0.98 -0.10 -0.01 0.00 0.09 0.00 0.00 40.66 41.63 1d0y h LEU 676 CO 0.09 0.50 -0.13 0.03 0.09 0.00 0.00 178.44 179.03 1d0y h ARG 677 N 0.40 0.51 0.00 1.13 3.08 -0.15 -2.95 114.38 116.39 1d0y h ARG 677 Ca 0.08 -0.23 -0.07 0.00 0.07 0.00 0.00 59.98 59.83 1d0y h ARG 677 Cb 0.36 -0.01 -0.01 0.00 0.08 0.00 0.00 29.97 30.39 1d0y h ARG 677 CO 0.02 0.78 -0.35 0.00 -1.07 0.00 0.00 179.97 179.35 1d0y n ASN 679 N -3.42 3.17 0.00 0.00 0.23 -0.30 -4.59 115.26 110.35 1d0y n ASN 679 Ca 0.00 -1.95 0.00 0.00 -0.53 0.00 0.00 54.58 52.10 1d0y n ASN 679 Cb 0.53 -0.29 0.00 0.00 -2.08 0.00 0.00 39.78 37.94 1d0y n ASN 679 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 1d0y n GLY 680 N 1.45 1.25 0.11 4.83 0.00 -1.24 -4.98 105.19 106.62 1d0y n GLY 680 Ca 0.20 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 46.08 1d0y n GLY 680 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 1d0y h VAL 681 N 0.00 0.98 -0.28 1.61 2.07 -1.83 -2.08 116.25 116.72 1d0y h VAL 681 Ca 0.00 -0.50 -0.08 0.00 0.82 0.00 0.00 66.70 66.94 1d0y h VAL 681 Cb 0.00 1.29 -0.02 0.00 -1.52 0.00 0.00 31.29 31.05 1d0y h VAL 681 CO 0.00 0.12 -0.18 -0.07 0.02 0.00 0.00 177.57 177.46 1d0y h LEU 682 N -0.42 0.50 -0.30 2.57 3.38 -1.83 -1.91 115.31 117.30 1d0y h LEU 682 Ca -0.02 -0.15 -0.07 0.00 0.09 0.00 0.00 57.88 57.74 1d0y h LEU 682 Cb 0.33 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 40.94 1d0y h LEU 682 CO 0.03 0.70 -0.08 -0.08 0.09 0.00 0.00 178.44 179.09 1d0y h GLU 683 N 0.46 0.58 -0.57 1.13 4.81 -1.80 0.23 114.58 119.42 1d0y h GLU 683 Ca 0.08 -0.23 -0.00 0.00 -0.13 0.00 0.00 59.36 59.08 1d0y h GLU 683 Cb 0.57 -0.03 -0.03 0.00 0.63 0.00 0.00 28.75 29.90 1d0y h GLU 683 CO 0.04 0.78 0.35 0.78 -0.73 0.00 0.00 179.01 180.23 1d0y h GLY 684 N 0.34 0.81 0.78 1.92 0.00 -1.26 -0.59 103.07 105.07 1d0y h GLY 684 Ca 0.07 -0.32 -0.04 0.00 0.00 0.00 0.00 47.33 47.04 1d0y h GLY 684 CO 0.03 0.31 -0.05 -2.22 0.00 0.00 0.00 176.54 174.61 1d0y h ILE 685 N 0.78 1.29 -0.67 2.60 2.04 -0.77 0.47 117.51 123.24 1d0y h ILE 685 Ca 0.21 -1.04 0.11 0.00 1.00 0.00 0.00 64.86 65.14 1d0y h ILE 685 Cb -0.05 1.61 -0.12 0.00 -0.74 0.00 0.00 36.82 37.52 1d0y h ILE 685 CO -0.04 0.31 -0.35 0.03 0.00 0.00 0.00 178.15 178.10 1d0y h ARG 686 N 0.06 -0.13 0.07 2.37 3.08 0.29 0.37 114.38 120.49 1d0y h ARG 686 Ca 0.04 0.01 0.02 0.00 0.07 0.00 0.00 59.98 60.13 1d0y h ARG 686 Cb 0.50 0.03 -0.04 0.00 0.08 0.00 0.00 29.97 30.55 1d0y h ARG 686 CO 0.02 -0.09 -0.25 0.82 -1.07 0.00 0.00 179.97 179.41 1d0y h ILE 687 N -0.13 0.45 0.42 2.04 2.04 -0.87 -2.98 117.51 118.47 1d0y h ILE 687 Ca 0.25 0.00 -0.01 0.00 1.00 0.00 0.00 64.86 66.10 1d0y h ILE 687 Cb 0.56 0.45 -0.02 0.00 -0.74 0.00 0.00 36.82 37.07 1d0y h ILE 687 CO -0.74 0.00 -0.41 0.74 0.00 0.00 0.00 178.15 177.74 1d0y h THR 688 N -0.42 0.17 -0.36 -0.27 2.02 -0.03 -2.60 112.91 111.42 1d0y h THR 688 Ca 0.04 0.00 0.11 0.00 0.77 0.00 0.00 66.41 67.33 1d0y h THR 688 Cb 0.47 0.17 -0.01 0.00 -1.74 0.00 0.00 68.15 67.04 1d0y h THR 688 CO -0.17 0.00 0.80 -0.09 0.37 0.00 0.00 175.52 176.43 1d0y h ARG 689 N -0.85 0.00 -0.01 6.66 2.43 -0.15 0.25 114.38 122.71 1d0y h ARG 689 Ca -0.04 0.00 -0.15 0.00 -0.81 0.00 0.00 59.98 58.98 1d0y h ARG 689 Cb 0.75 0.00 -0.02 0.00 -0.42 0.00 0.00 29.97 30.28 1d0y h ARG 689 CO -0.06 0.00 -0.70 0.87 -1.51 0.00 0.00 179.97 178.57 1d0y h LYS 690 N 0.00 0.09 0.00 0.20 1.57 -1.33 -3.39 116.57 113.70 1d0y h LYS 690 Ca 0.17 -0.07 0.00 0.00 -1.87 0.00 0.00 60.65 58.88 1d0y h LYS 690 Cb 1.78 0.02 0.00 0.00 0.08 0.00 0.00 32.23 34.10 1d0y h LYS 690 CO -0.00 0.75 0.00 0.41 -0.57 0.00 0.00 179.45 180.04 1d0y n GLY 691 N 0.48 0.11 2.30 3.86 0.00 0.08 -4.96 105.19 107.06 1d0y n GLY 691 Ca -0.02 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.75 1d0y n GLY 691 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1d0y n PHE 692 N 0.00 0.07 -0.28 1.61 3.72 -1.26 -4.42 117.46 116.91 1d0y n PHE 692 Ca 0.00 -3.59 0.03 0.00 -0.05 0.00 0.00 57.45 53.84 1d0y n PHE 692 Cb 0.00 -0.22 0.25 0.00 -0.94 0.00 0.00 39.48 38.57 1d0y n PHE 692 CO 0.00 0.00 0.00 -1.00 -0.05 0.00 0.00 176.76 175.71 1d0y h PRO 693 N 4.51 0.98 -5.60 -1.08 0.13 -1.64 -3.41 132.00 125.88 1d0y h PRO 693 Ca 0.14 -0.06 -0.60 0.00 -0.87 0.00 0.00 66.00 64.61 1d0y h PRO 693 Cb 0.86 -0.22 -0.09 0.00 0.13 0.00 0.00 31.00 31.68 1d0y h PRO 693 CO 0.49 0.65 -0.33 -0.80 -0.23 0.00 0.00 178.00 177.78 1d0y s ASN 694 N -6.10 6.49 -0.07 1.44 0.02 -1.00 -4.76 114.94 110.96 1d0y s ASN 694 Ca -0.11 0.58 -0.03 0.00 -1.02 0.00 0.00 52.86 52.28 1d0y s ASN 694 Cb 0.19 -2.18 0.04 0.00 0.02 0.00 0.00 41.25 39.33 1d0y s ASN 694 CO 0.79 0.18 0.10 -0.13 0.02 0.00 0.00 177.10 178.07 1d0y s ARG 695 N -0.01 -0.02 0.08 -0.60 0.52 -1.26 0.10 118.95 117.77 1d0y s ARG 695 Ca 0.17 0.40 0.07 0.00 -0.52 0.00 0.00 55.73 55.85 1d0y s ARG 695 Cb -0.13 -0.58 -0.03 0.00 0.52 0.00 0.00 34.95 34.73 1d0y s ARG 695 CO 0.05 -0.37 -0.19 0.42 0.02 0.00 0.00 175.30 175.24 1d0y s ILE 696 N 2.22 1.50 -0.03 1.52 1.09 0.12 -4.88 121.20 122.74 1d0y s ILE 696 Ca 0.04 -1.38 -0.30 0.00 -1.10 0.00 0.00 60.65 57.91 1d0y s ILE 696 Cb -0.13 -1.37 -0.05 0.00 -1.06 0.00 0.00 42.46 39.86 1d0y s ILE 696 CO -0.05 -0.05 1.43 -0.63 -0.10 0.00 0.00 174.94 175.54 1d0y s ILE 697 N -1.10 3.77 0.13 2.92 -1.09 -1.26 0.21 121.20 124.77 1d0y s ILE 697 Ca 0.04 1.09 -0.24 0.00 -2.23 0.00 0.00 60.65 59.31 1d0y s ILE 697 Cb -0.10 -3.70 -0.05 0.00 -1.58 0.00 0.00 42.46 37.03 1d0y s ILE 697 CO 0.03 -0.03 1.20 -1.22 -1.23 0.00 0.00 174.94 173.69 1d0y n TYR 698 N 5.88 -0.34 -0.30 3.97 4.02 -1.10 -0.26 117.16 129.03 1d0y n TYR 698 Ca 0.14 0.98 0.02 0.00 -0.01 0.00 0.00 57.90 59.03 1d0y n TYR 698 Cb 0.44 -0.56 0.21 0.00 -0.02 0.00 0.00 39.34 39.41 1d0y n TYR 698 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 1d0y h ALA 699 N 0.39 1.45 -0.42 -0.72 0.00 -1.89 -1.61 119.26 116.47 1d0y h ALA 699 Ca 0.13 -0.04 0.04 0.00 0.00 0.00 0.00 54.91 55.03 1d0y h ALA 699 Cb 0.32 -0.31 -0.04 0.00 0.00 0.00 0.00 17.79 17.76 1d0y h ALA 699 CO -0.73 0.45 0.19 -0.44 0.00 0.00 0.00 179.25 178.72 1d0y h ASP 700 N 1.10 0.25 0.29 0.00 3.45 -1.01 0.24 116.42 120.74 1d0y h ASP 700 Ca 0.36 0.03 -0.00 0.00 0.43 0.00 0.00 57.03 57.85 1d0y h ASP 700 Cb 0.05 -0.01 -0.02 0.00 -0.56 0.00 0.00 39.33 38.79 1d0y h ASP 700 CO -0.11 0.18 -0.26 0.15 -1.57 0.00 0.00 179.24 177.63 1d0y h PHE 701 N 0.38 -0.70 -0.78 4.55 3.57 -0.30 -2.84 116.94 120.81 1d0y h PHE 701 Ca 0.18 0.00 -0.03 0.00 3.53 0.00 0.00 57.97 61.66 1d0y h PHE 701 Cb 0.12 0.27 -0.04 0.00 2.79 0.00 0.00 35.95 39.09 1d0y h PHE 701 CO -0.12 -0.39 0.39 0.28 -2.23 0.00 0.00 178.31 176.24 1d0y h VAL 702 N -0.58 1.24 -1.01 1.41 2.07 -1.18 0.13 116.25 118.33 1d0y h VAL 702 Ca -0.02 -0.67 0.26 0.00 0.82 0.00 0.00 66.70 67.10 1d0y h VAL 702 Cb 0.52 0.23 -0.08 0.00 -1.52 0.00 0.00 31.29 30.44 1d0y h VAL 702 CO -0.04 0.29 0.67 0.50 0.02 0.00 0.00 177.57 179.01 1d0y h LYS 703 N 1.11 0.31 0.07 1.57 3.64 -0.29 -1.25 116.57 121.72 1d0y h LYS 703 Ca 0.27 -0.02 -0.36 0.00 -1.27 0.00 0.00 60.65 59.27 1d0y h LYS 703 Cb 0.10 -0.07 -0.04 0.00 -0.41 0.00 0.00 32.23 31.81 1d0y h LYS 703 CO -0.04 0.21 -2.07 -2.13 -2.27 0.00 0.00 179.45 173.15 1d0y n ARG 704 N -4.52 0.69 -0.20 1.90 0.63 -0.82 -4.68 116.66 109.66 1d0y n ARG 704 Ca 0.23 0.27 0.08 0.00 -0.92 0.00 0.00 57.85 57.51 1d0y n ARG 704 Cb 0.88 -1.65 0.19 0.00 0.45 0.00 0.00 32.46 32.33 1d0y n ARG 704 CO 0.00 0.00 0.00 0.66 -2.51 0.00 0.00 177.63 175.78 1d0y n TYR 705 N -3.60 0.53 -0.28 -0.14 4.01 0.38 -4.67 117.16 113.39 1d0y n TYR 705 Ca -0.37 -0.41 -0.03 0.00 -0.16 0.00 0.00 57.90 56.92 1d0y n TYR 705 Cb 0.98 -0.01 0.02 0.00 -0.31 0.00 0.00 39.34 40.01 1d0y n TYR 705 CO 0.00 0.00 0.00 0.10 -0.46 0.00 0.00 176.86 176.50 1d0y h TYR 706 N 2.84 -0.99 0.00 -0.72 -0.00 -1.47 0.26 116.97 116.89 1d0y h TYR 706 Ca 0.00 0.09 0.00 0.00 0.00 0.00 0.00 58.73 58.82 1d0y h TYR 706 Cb 0.79 0.55 0.00 0.00 0.00 0.00 0.00 36.73 38.07 1d0y h TYR 706 CO 0.27 -0.39 0.13 1.28 -0.00 0.00 0.00 178.16 179.45 1d0y n LEU 707 N -5.45 0.25 0.14 0.10 7.99 -1.26 -1.31 117.00 117.46 1d0y n LEU 707 Ca 0.07 0.54 0.13 0.00 -0.01 0.00 0.00 56.01 56.73 1d0y n LEU 707 Cb 0.38 -0.54 0.32 0.00 -0.11 0.00 0.00 43.42 43.46 1d0y n LEU 707 CO -0.05 -0.62 0.84 -0.07 -1.51 0.00 0.00 177.39 175.97 1d0y h LEU 708 N 0.00 0.00 -8.67 2.23 3.38 -0.80 -3.44 115.31 108.01 1d0y h LEU 708 Ca 0.00 -0.01 -0.70 0.00 0.09 0.00 0.00 57.88 57.27 1d0y h LEU 708 Cb 0.27 0.00 -0.28 0.00 0.09 0.00 0.00 40.66 40.73 1d0y h LEU 708 CO 0.00 0.00 -0.88 0.00 0.09 0.00 0.00 178.44 177.65 1d0y s ALA 709 N -3.14 2.22 -1.33 1.53 0.00 -0.43 -4.84 121.76 115.77 1d0y s ALA 709 Ca 0.09 -1.16 -0.17 0.00 0.00 0.00 0.00 51.96 50.72 1d0y s ALA 709 Cb 0.10 -0.55 0.06 0.00 0.00 0.00 0.00 23.12 22.73 1d0y s ALA 709 CO 0.63 0.53 1.84 -0.35 0.00 0.00 0.00 175.76 178.41 1d0y n PRO 710 N 2.21 3.13 0.00 0.00 -0.04 -1.26 -3.81 135.00 135.22 1d0y n PRO 710 Ca -0.16 -3.14 0.00 0.00 -0.04 0.00 0.00 63.50 60.16 1d0y n PRO 710 Cb 0.51 -3.45 0.00 0.00 -0.04 0.00 0.00 33.50 30.53 1d0y n PRO 710 CO 0.00 0.00 0.00 0.09 -0.04 0.00 0.00 175.50 175.55 1d0y n ASN 711 N 7.85 -0.06 -4.67 3.54 3.02 -1.26 -5.15 115.26 118.53 1d0y n ASN 711 Ca 0.49 0.37 -0.45 0.00 -0.03 0.00 0.00 54.58 54.97 1d0y n ASN 711 Cb 0.44 0.41 -0.04 0.00 -0.61 0.00 0.00 39.78 39.99 1d0y n ASN 711 CO 0.00 0.00 0.00 0.52 -2.62 0.00 0.00 177.26 175.16 1d0y n VAL 712 N -2.61 0.69 -2.98 2.41 0.31 -1.25 -5.06 118.33 109.84 1d0y n VAL 712 Ca 0.00 -0.13 -0.40 0.00 -0.01 0.00 0.00 64.34 63.80 1d0y n VAL 712 Cb 0.00 -2.15 -0.04 0.00 -0.91 0.00 0.00 33.84 30.74 1d0y n VAL 712 CO 0.00 0.00 0.00 -2.16 -1.32 0.00 0.00 176.83 173.35 1d0y s PRO 713 N 4.37 4.47 0.18 5.55 0.04 -1.26 -4.39 135.00 143.95 1d0y s PRO 713 Ca 0.91 1.00 -0.28 0.00 0.04 0.00 0.00 61.00 62.68 1d0y s PRO 713 Cb -0.54 -3.43 0.01 0.00 0.04 0.00 0.00 34.50 30.58 1d0y s PRO 713 CO 0.46 0.09 1.54 0.00 0.04 0.00 0.00 177.00 179.13 1d0y h ARG 714 N 6.56 -0.01 -2.32 4.56 -0.00 -1.93 -2.55 114.38 118.69 1d0y h ARG 714 Ca -0.42 0.00 -0.79 0.00 -0.50 0.00 0.00 59.98 58.27 1d0y h ARG 714 Cb 1.20 0.00 -0.28 0.00 0.00 0.00 0.00 29.97 30.89 1d0y h ARG 714 CO 0.74 -0.01 0.89 -0.40 0.00 0.00 0.00 179.97 181.20 1d0y n ASP 715 N -5.31 7.06 -4.78 7.04 5.68 -1.26 -3.84 116.55 121.14 1d0y n ASP 715 Ca 0.04 -3.66 -0.36 0.00 -0.50 0.00 0.00 54.79 50.31 1d0y n ASP 715 Cb 0.30 -1.13 -0.01 0.00 -1.14 0.00 0.00 41.12 39.13 1d0y n ASP 715 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1d0y s ALA 716 N -4.12 2.85 0.07 2.12 0.00 -0.97 -4.98 121.76 116.74 1d0y s ALA 716 Ca 0.39 0.84 0.07 0.00 0.00 0.00 0.00 51.96 53.26 1d0y s ALA 716 Cb 0.18 -3.35 -0.22 0.00 0.00 0.00 0.00 23.12 19.73 1d0y s ALA 716 CO -0.11 -0.64 1.09 1.05 0.00 0.00 0.00 175.76 177.16 1d0y h GLU 717 N 1.67 0.03 -3.64 0.00 -0.00 -1.97 -3.35 114.58 107.32 1d0y h GLU 717 Ca -0.50 -0.05 -0.78 0.00 -0.00 0.00 0.00 59.36 58.04 1d0y h GLU 717 Cb 1.25 0.02 -0.23 0.00 -0.00 0.00 0.00 28.75 29.79 1d0y h GLU 717 CO 0.59 0.89 1.09 -3.47 -0.00 0.00 0.00 179.01 178.11 1d0y n ASP 718 N -3.29 5.62 -0.19 3.06 -0.08 -1.26 -4.82 116.55 115.59 1d0y n ASP 718 Ca -0.06 -3.14 -0.00 0.00 -1.51 0.00 0.00 54.79 50.08 1d0y n ASP 718 Cb 0.98 -1.41 0.10 0.00 2.34 0.00 0.00 41.12 43.12 1d0y n ASP 718 CO 0.00 0.00 0.00 0.28 0.12 0.00 0.00 177.20 177.60 1d0y h SER 719 N 6.22 -0.08 -0.70 1.67 0.02 -1.95 0.04 113.55 118.78 1d0y h SER 719 Ca 0.26 0.12 -0.01 0.00 -0.84 0.00 0.00 61.79 61.32 1d0y h SER 719 Cb 0.75 0.18 -0.03 0.00 0.14 0.00 0.00 62.40 63.43 1d0y h SER 719 CO 1.29 -0.02 0.39 1.56 -1.14 0.00 0.00 176.83 178.90 1d0y h GLN 720 N 0.21 0.97 0.14 3.45 4.20 -1.90 0.77 115.11 122.96 1d0y h GLN 720 Ca 0.30 -0.11 -0.00 0.00 0.06 0.00 0.00 58.65 58.90 1d0y h GLN 720 Cb 0.45 -0.19 -0.00 0.00 0.30 0.00 0.00 27.48 28.04 1d0y h GLN 720 CO -0.42 0.72 -0.09 -0.22 -0.67 0.00 0.00 178.83 178.16 1d0y h LYS 721 N 0.96 -0.22 -0.86 1.46 3.11 -1.78 -0.38 116.57 118.86 1d0y h LYS 721 Ca 0.25 0.01 0.21 0.00 -2.81 0.00 0.00 60.65 58.31 1d0y h LYS 721 Cb 0.03 0.05 -0.13 0.00 -1.00 0.00 0.00 32.23 31.18 1d0y h LYS 721 CO -0.04 -0.15 0.30 0.00 -2.81 0.00 0.00 179.45 176.75 1d0y h ALA 722 N 0.63 1.29 -0.09 5.00 0.00 -0.57 0.54 119.26 126.06 1d0y h ALA 722 Ca -0.01 0.18 -0.01 0.00 0.00 0.00 0.00 54.91 55.08 1d0y h ALA 722 Cb 0.19 0.22 -0.00 0.00 0.00 0.00 0.00 17.79 18.20 1d0y h ALA 722 CO 0.01 -0.38 0.03 1.15 0.00 0.00 0.00 179.25 180.06 1d0y h THR 723 N 0.31 1.16 -0.75 0.00 2.02 0.04 -2.09 112.91 113.60 1d0y h THR 723 Ca 0.53 -0.47 0.07 0.00 0.77 0.00 0.00 66.41 67.31 1d0y h THR 723 Cb 1.01 1.30 -0.05 0.00 -1.74 0.00 0.00 68.15 68.67 1d0y h THR 723 CO -0.56 0.14 0.49 -0.78 0.37 0.00 0.00 175.52 175.17 1d0y h ASP 724 N -0.02 0.68 0.12 4.18 -0.00 0.66 -0.62 116.42 121.41 1d0y h ASP 724 Ca 0.03 0.01 -0.00 0.00 -0.00 0.00 0.00 57.03 57.06 1d0y h ASP 724 Cb 0.19 -0.14 -0.01 0.00 -0.00 0.00 0.00 39.33 39.37 1d0y h ASP 724 CO -0.00 0.44 -0.17 0.00 -0.00 0.00 0.00 179.24 179.50 1d0y h ALA 725 N 1.60 -0.81 -0.47 -0.78 0.00 0.63 0.64 119.26 120.07 1d0y h ALA 725 Ca 0.33 -0.05 0.09 0.00 0.00 0.00 0.00 54.91 55.28 1d0y h ALA 725 Cb 0.28 0.49 -0.10 0.00 0.00 0.00 0.00 17.79 18.46 1d0y h ALA 725 CO -0.11 -0.83 -0.26 0.28 0.00 0.00 0.00 179.25 178.32 1d0y h VAL 726 N -0.30 0.29 -0.54 0.00 2.07 -0.95 0.49 116.25 117.31 1d0y h VAL 726 Ca -0.01 0.00 0.11 0.00 0.82 0.00 0.00 66.70 67.61 1d0y h VAL 726 Cb 0.27 0.29 -0.10 0.00 -1.52 0.00 0.00 31.29 30.23 1d0y h VAL 726 CO -0.05 0.00 -0.12 -0.07 0.02 0.00 0.00 177.57 177.35 1d0y h LEU 727 N -0.16 -0.47 -0.50 2.57 4.07 -0.91 0.55 115.31 120.45 1d0y h LEU 727 Ca 0.21 0.16 -0.04 0.00 0.08 0.00 0.00 57.88 58.29 1d0y h LEU 727 Cb 0.50 0.32 -0.02 0.00 1.08 0.00 0.00 40.66 42.54 1d0y h LEU 727 CO -0.57 -0.17 0.17 0.11 -1.08 0.00 0.00 178.44 176.90 1d0y h LYS 728 N 0.01 0.77 -0.30 1.13 1.57 0.27 0.37 116.57 120.40 1d0y h LYS 728 Ca 0.26 -0.16 0.07 0.00 -1.87 0.00 0.00 60.65 58.95 1d0y h LYS 728 Cb 0.40 -0.12 -0.08 0.00 0.08 0.00 0.00 32.23 32.52 1d0y h LYS 728 CO -0.54 0.71 -0.26 1.25 -0.57 0.00 0.00 179.45 180.04 1d0y h HIS 729 N 0.68 -0.70 0.00 -1.35 2.76 0.18 0.01 115.15 116.72 1d0y h HIS 729 Ca 0.16 0.04 -0.02 0.00 -2.20 0.00 0.00 60.37 58.36 1d0y h HIS 729 Cb 0.25 0.35 -0.00 0.00 1.55 0.00 0.00 27.41 29.56 1d0y h HIS 729 CO 0.01 -0.34 -0.10 -0.07 -1.30 0.00 0.00 177.93 176.14 1d0y h LEU 730 N -0.24 0.00 -0.80 0.26 3.38 -0.69 -3.46 115.31 113.76 1d0y h LEU 730 Ca 0.15 0.00 -0.21 0.00 0.09 0.00 0.00 57.88 57.91 1d0y h LEU 730 Cb 0.48 0.00 0.07 0.00 0.09 0.00 0.00 40.66 41.30 1d0y h LEU 730 CO -0.44 0.10 -0.36 -3.20 0.09 0.00 0.00 178.44 174.63 1d0y n ASN 731 N -3.99 -4.33 -4.77 -0.43 4.05 0.09 -4.97 115.26 100.91 1d0y n ASN 731 Ca -0.02 -0.28 -0.35 0.00 0.45 0.00 0.00 54.58 54.38 1d0y n ASN 731 Cb 0.18 -2.93 0.01 0.00 1.23 0.00 0.00 39.78 38.27 1d0y n ASN 731 CO 0.00 0.00 0.00 -0.63 -3.05 0.00 0.00 177.26 173.58 1d0y s ILE 732 N -3.14 3.20 -0.18 -1.44 -1.09 -1.01 -4.93 121.20 112.61 1d0y s ILE 732 Ca 0.30 0.72 -0.29 0.00 -2.23 0.00 0.00 60.65 59.14 1d0y s ILE 732 Cb -0.13 -3.27 -0.02 0.00 -1.58 0.00 0.00 42.46 37.46 1d0y s ILE 732 CO 0.37 -0.20 1.43 -0.62 -1.23 0.00 0.00 174.94 174.70 1d0y s ASP 733 N -1.92 6.71 0.42 3.58 3.68 -1.26 -4.92 116.67 122.96 1d0y s ASP 733 Ca 0.72 1.71 0.23 0.00 2.13 0.00 0.00 52.55 57.33 1d0y s ASP 733 Cb -0.23 -2.54 1.22 0.00 -1.45 0.00 0.00 42.92 39.93 1d0y s ASP 733 CO 0.29 -0.96 1.74 1.55 0.13 0.00 0.00 175.17 177.92 1d0y h PRO 734 N 9.23 0.27 0.00 4.34 0.14 -1.92 0.89 132.00 144.96 1d0y h PRO 734 Ca -0.31 -0.02 0.00 0.00 0.14 0.00 0.00 66.00 65.82 1d0y h PRO 734 Cb 1.13 -0.06 0.00 0.00 0.14 0.00 0.00 31.00 32.21 1d0y h PRO 734 CO 0.98 0.18 0.00 0.93 0.14 0.00 0.00 178.00 180.24 1d0y h GLU 735 N 0.28 0.00 -0.00 0.86 5.08 -2.03 -2.90 114.58 115.87 1d0y h GLU 735 Ca 0.64 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 59.00 1d0y h GLU 735 Cb 1.83 0.00 0.00 0.00 0.50 0.00 0.00 28.75 31.08 1d0y h GLU 735 CO -0.30 0.00 -0.01 1.04 -1.00 0.00 0.00 179.01 178.74 1d0y n GLN 736 N -3.04 0.96 -3.91 2.33 1.13 0.31 -4.90 117.38 110.25 1d0y n GLN 736 Ca -0.00 -0.13 -0.09 0.00 -1.94 0.00 0.00 57.00 54.84 1d0y n GLN 736 Cb 0.23 -1.50 -0.08 0.00 0.11 0.00 0.00 30.24 29.01 1d0y n GLN 736 CO 0.00 0.00 0.00 1.52 -1.44 0.00 0.00 177.06 177.14 1d0y s TYR 737 N -2.13 0.27 -0.04 1.08 -0.85 -1.10 -1.94 117.35 112.65 1d0y s TYR 737 Ca 0.42 -0.70 -0.01 0.00 -0.52 0.00 0.00 57.07 56.26 1d0y s TYR 737 Cb 0.21 -0.12 0.03 0.00 0.38 0.00 0.00 41.96 42.47 1d0y s TYR 737 CO 0.39 -0.55 0.07 0.50 -1.52 0.00 0.00 175.55 174.44 1d0y s ARG 738 N -3.89 0.00 -0.47 -3.49 6.06 0.38 -4.94 118.95 112.60 1d0y s ARG 738 Ca 0.08 0.26 -0.29 0.00 -2.50 0.00 0.00 55.73 53.28 1d0y s ARG 738 Cb 0.05 -0.23 0.02 0.00 0.06 0.00 0.00 34.95 34.85 1d0y s ARG 738 CO -0.09 -0.17 1.27 -0.06 -2.50 0.00 0.00 175.30 173.75 1d0y s PHE 739 N 1.15 2.60 0.32 5.12 0.40 -1.26 -0.88 117.98 125.43 1d0y s PHE 739 Ca -0.09 0.66 0.07 0.00 -0.60 0.00 0.00 56.93 56.97 1d0y s PHE 739 Cb -0.13 -4.40 -0.02 0.00 0.51 0.00 0.00 43.02 38.98 1d0y s PHE 739 CO -0.04 -1.61 0.34 0.20 0.70 0.00 0.00 175.22 174.80 1d0y s GLY 740 N 3.20 1.67 0.62 4.36 0.00 -0.07 -4.92 107.32 112.17 1d0y s GLY 740 Ca 0.53 -1.56 0.27 0.00 0.00 0.00 0.00 44.72 43.96 1d0y s GLY 740 CO 0.31 -1.50 1.82 -2.22 0.00 0.00 0.00 173.10 171.51 1d0y h ILE 741 N 1.17 0.19 0.00 0.90 2.04 -1.45 -3.27 117.51 117.09 1d0y h ILE 741 Ca -0.46 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.40 1d0y h ILE 741 Cb 1.25 0.56 0.00 0.00 -0.74 0.00 0.00 36.82 37.90 1d0y h ILE 741 CO 0.57 0.00 0.00 0.35 0.00 0.00 0.00 178.15 179.07 1d0y n THR 742 N -3.31 0.00 -4.24 -0.27 -2.24 -1.26 -5.11 114.28 97.85 1d0y n THR 742 Ca 0.05 0.00 -0.14 0.00 -2.27 0.00 0.00 64.05 61.69 1d0y n THR 742 Cb 0.63 0.25 -0.10 0.00 -2.10 0.00 0.00 70.33 69.01 1d0y n THR 742 CO 0.00 0.00 0.00 -0.54 -0.57 0.00 0.00 175.07 173.96 1d0y s LYS 743 N 0.00 1.03 -0.25 -0.78 1.02 -1.24 -2.70 119.74 116.82 1d0y s LYS 743 Ca 0.00 -1.44 -0.09 0.00 0.02 0.00 0.00 55.97 54.46 1d0y s LYS 743 Cb 0.00 -0.53 -0.04 0.00 -0.52 0.00 0.00 37.83 36.74 1d0y s LYS 743 CO 0.00 0.04 0.12 -1.50 -0.92 0.00 0.00 175.35 173.09 1d0y s ILE 744 N -3.40 4.77 -0.14 2.17 -1.16 0.57 -0.90 121.20 123.12 1d0y s ILE 744 Ca 0.16 -0.02 -0.20 0.00 -0.51 0.00 0.00 60.65 60.09 1d0y s ILE 744 Cb 0.03 -3.24 -0.03 0.00 0.61 0.00 0.00 42.46 39.83 1d0y s ILE 744 CO -0.00 0.32 0.57 -0.36 -2.81 0.00 0.00 174.94 172.67 1d0y s PHE 745 N 1.48 3.47 0.05 3.50 0.40 -0.06 0.16 117.98 126.98 1d0y s PHE 745 Ca 0.06 0.96 0.08 0.00 -0.60 0.00 0.00 56.93 57.43 1d0y s PHE 745 Cb -0.15 -2.69 -0.03 0.00 0.51 0.00 0.00 43.02 40.66 1d0y s PHE 745 CO 0.06 0.01 -0.23 -0.06 0.70 0.00 0.00 175.22 175.70 1d0y s PHE 746 N 1.17 2.03 0.54 0.36 0.08 0.29 0.14 117.98 122.59 1d0y s PHE 746 Ca 0.29 -0.39 -0.05 0.00 0.12 0.00 0.00 56.93 56.90 1d0y s PHE 746 Cb -0.16 -1.20 -0.00 0.00 -0.57 0.00 0.00 43.02 41.09 1d0y s PHE 746 CO 0.12 0.12 0.83 1.03 -0.10 0.00 0.00 175.22 177.23 1d0y s ARG 747 N -1.29 3.07 0.20 0.44 0.52 -0.82 -2.38 118.95 118.69 1d0y s ARG 747 Ca 0.09 -0.06 -0.33 0.00 -0.52 0.00 0.00 55.73 54.92 1d0y s ARG 747 Cb -0.09 -2.35 -0.14 0.00 0.52 0.00 0.00 34.95 32.89 1d0y s ARG 747 CO 0.02 -0.52 1.47 0.00 0.02 0.00 0.00 175.30 176.29 1d0y n ALA 748 N -2.42 1.07 0.00 2.13 0.00 -1.26 -2.52 120.51 117.51 1d0y n ALA 748 Ca 0.03 0.43 0.00 0.00 0.00 0.00 0.00 53.44 53.90 1d0y n ALA 748 Cb 0.57 -2.29 0.00 0.00 0.00 0.00 0.00 19.45 17.73 1d0y n ALA 748 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1d0y n GLY 749 N 2.65 2.72 0.35 0.00 0.00 -0.52 -4.89 105.19 105.50 1d0y n GLY 749 Ca 0.14 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 46.06 1d0y n GLY 749 CO 0.00 0.00 0.00 -1.61 0.00 0.00 0.00 173.32 171.71 1d0y h GLN 750 N 0.43 -0.36 -0.38 1.61 5.75 -1.80 -1.62 115.11 118.74 1d0y h GLN 750 Ca 0.00 0.02 0.02 0.00 -0.15 0.00 0.00 58.65 58.54 1d0y h GLN 750 Cb 0.00 0.08 -0.02 0.00 1.07 0.00 0.00 27.48 28.61 1d0y h GLN 750 CO 0.00 -0.24 0.26 1.25 -2.65 0.00 0.00 178.83 177.44 1d0y h LEU 751 N -0.37 0.39 -0.36 -2.39 6.46 -1.90 -0.81 115.31 116.32 1d0y h LEU 751 Ca 0.11 -0.01 -0.13 0.00 -0.12 0.00 0.00 57.88 57.73 1d0y h LEU 751 Cb 0.56 -0.10 -0.01 0.00 -0.73 0.00 0.00 40.66 40.39 1d0y h LEU 751 CO -0.42 0.28 -0.29 0.00 -0.62 0.00 0.00 178.44 177.40 1d0y h ALA 752 N 1.77 0.52 -0.56 1.25 0.00 -1.73 -0.04 119.26 120.48 1d0y h ALA 752 Ca 0.15 -0.41 -0.00 0.00 0.00 0.00 0.00 54.91 54.65 1d0y h ALA 752 Cb 0.03 -0.12 -0.03 0.00 0.00 0.00 0.00 17.79 17.68 1d0y h ALA 752 CO -0.03 0.55 0.35 0.00 0.00 0.00 0.00 179.25 180.11 1d0y h ARG 753 N 0.63 0.75 -0.16 0.00 3.08 -0.70 0.78 114.38 118.76 1d0y h ARG 753 Ca 0.07 -0.06 0.05 0.00 0.07 0.00 0.00 59.98 60.11 1d0y h ARG 753 Cb 0.86 -0.16 -0.06 0.00 0.08 0.00 0.00 29.97 30.69 1d0y h ARG 753 CO 0.07 0.53 -0.23 0.82 -1.07 0.00 0.00 179.97 180.09 1d0y h ILE 754 N 0.75 0.42 -0.77 2.04 2.04 -0.93 0.17 117.51 121.24 1d0y h ILE 754 Ca 0.20 0.00 0.17 0.00 1.00 0.00 0.00 64.86 66.23 1d0y h ILE 754 Cb -0.04 0.42 -0.11 0.00 -0.74 0.00 0.00 36.82 36.35 1d0y h ILE 754 CO -0.04 0.00 0.22 -0.08 0.00 0.00 0.00 178.15 178.25 1d0y h GLU 755 N -0.28 0.29 0.00 2.37 4.57 -0.36 0.44 114.58 121.61 1d0y h GLU 755 Ca 0.11 -0.02 0.00 0.00 -1.18 0.00 0.00 59.36 58.27 1d0y h GLU 755 Cb 0.45 -0.06 0.00 0.00 -0.16 0.00 0.00 28.75 28.97 1d0y h GLU 755 CO -0.32 0.19 0.00 0.39 -1.18 0.00 0.00 179.01 178.09 1d0y n GLU 756 N -5.14 0.19 -2.86 1.92 1.02 0.57 -4.81 120.64 111.55 1d0y n GLU 756 Ca 0.16 0.00 -0.37 0.00 -0.02 0.00 0.00 57.16 56.93 1d0y n GLU 756 Cb 0.50 -1.50 -0.06 0.00 -0.02 0.00 0.00 31.44 30.36 1d0y n GLU 756 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1d0y s ALA 757 N -2.00 3.29 -0.02 0.62 0.00 0.16 -5.04 121.76 118.75 1d0y s ALA 757 Ca 0.09 0.45 -0.30 0.00 0.00 0.00 0.00 51.96 52.20 1d0y s ALA 757 Cb 0.04 -3.10 -0.03 0.00 0.00 0.00 0.00 23.12 20.03 1d0y s ALA 757 CO 0.07 0.22 1.12 1.03 0.00 0.00 0.00 175.76 178.20 1d0y s ARG 758 N -1.85 4.43 0.00 0.00 0.52 -1.26 -5.06 118.95 115.73 1d0y s ARG 758 Ca 0.46 1.59 0.28 0.00 -0.52 0.00 0.00 55.73 57.55 1d0y s ARG 758 Cb -0.20 -3.48 1.69 0.00 0.52 0.00 0.00 34.95 33.49 1d0y s ARG 758 CO 0.24 -0.29 2.03 0.39 0.02 0.00 0.00 175.30 177.70