#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1m1y s SER 5 N 0.00 4.08 -0.04 6.12 1.04 -1.26 -4.88 113.70 118.76 1m1y s SER 5 Ca 0.00 1.48 -0.24 0.00 0.48 0.00 0.00 55.95 57.67 1m1y s SER 5 Cb 0.00 -2.19 -0.18 0.00 0.10 0.00 0.00 66.02 63.75 1m1y s SER 5 CO 0.00 -2.26 1.05 -0.09 0.98 0.00 0.00 173.24 172.93 1m1y h ARG 6 N -1.28 -0.16 0.00 4.02 2.43 -1.98 -1.67 114.38 115.74 1m1y h ARG 6 Ca -0.47 0.01 0.00 0.00 -0.81 0.00 0.00 59.98 58.71 1m1y h ARG 6 Cb 1.27 0.04 0.00 0.00 -0.42 0.00 0.00 29.97 30.85 1m1y h ARG 6 CO 0.56 0.30 0.11 0.93 -1.51 0.00 0.00 179.97 180.36 1m1y h GLU 7 N -0.73 0.00 0.04 0.20 5.08 -1.98 -1.90 114.58 115.28 1m1y h GLU 7 Ca -0.02 0.00 -0.08 0.00 -1.00 0.00 0.00 59.36 58.27 1m1y h GLU 7 Cb 0.53 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.79 1m1y h GLU 7 CO 0.03 0.00 -0.38 0.93 -1.00 0.00 0.00 179.01 178.59 1m1y h GLU 8 N 0.00 0.08 -0.81 2.33 5.08 -1.85 -3.13 114.58 116.27 1m1y h GLU 8 Ca 0.00 -0.13 0.01 0.00 -1.00 0.00 0.00 59.36 58.23 1m1y h GLU 8 Cb 0.22 0.05 -0.04 0.00 0.50 0.00 0.00 28.75 29.48 1m1y h GLU 8 CO 0.00 1.06 0.53 0.28 -1.00 0.00 0.00 179.01 179.89 1m1y h VAL 9 N -0.83 1.21 -0.54 3.13 2.07 -0.56 -1.94 116.25 118.80 1m1y h VAL 9 Ca -0.08 -0.39 0.07 0.00 0.82 0.00 0.00 66.70 67.12 1m1y h VAL 9 Cb 1.21 0.03 -0.06 0.00 -1.52 0.00 0.00 31.29 30.95 1m1y h VAL 9 CO 0.02 0.20 0.20 -0.33 0.02 0.00 0.00 177.57 177.68 1m1y h GLU 10 N 1.10 0.38 -0.20 1.57 5.08 -1.52 -1.85 114.58 119.14 1m1y h GLU 10 Ca 0.30 -0.02 0.04 0.00 -1.00 0.00 0.00 59.36 58.67 1m1y h GLU 10 Cb -0.12 -0.09 -0.04 0.00 0.50 0.00 0.00 28.75 29.01 1m1y h GLU 10 CO -0.06 0.25 -0.04 1.03 -1.00 0.00 0.00 179.01 179.19 1m1y h SER 11 N 0.39 -0.16 -0.23 1.42 0.87 -1.31 -2.99 113.55 111.54 1m1y h SER 11 Ca 0.26 0.06 0.03 0.00 -1.23 0.00 0.00 61.79 60.91 1m1y h SER 11 Cb 0.28 0.11 -0.07 0.00 -0.44 0.00 0.00 62.40 62.29 1m1y h SER 11 CO -0.26 -0.05 -0.50 0.25 -0.53 0.00 0.00 176.83 175.74 1m1y h LEU 12 N 0.01 -1.63 -0.92 2.23 5.85 -0.76 0.54 115.31 120.64 1m1y h LEU 12 Ca 0.10 0.20 0.26 0.00 0.84 0.00 0.00 57.88 59.28 1m1y h LEU 12 Cb 0.14 0.65 -0.15 0.00 0.37 0.00 0.00 40.66 41.67 1m1y h LEU 12 CO -0.20 -0.41 0.31 0.40 -0.34 0.00 0.00 178.44 178.20 1m1y h ILE 13 N -0.46 0.28 0.08 4.05 2.04 -1.32 0.17 117.51 122.35 1m1y h ILE 13 Ca 0.04 -0.07 -0.00 0.00 1.00 0.00 0.00 64.86 65.83 1m1y h ILE 13 Cb 0.59 0.05 0.00 0.00 -0.74 0.00 0.00 36.82 36.71 1m1y h ILE 13 CO -0.46 0.04 -0.04 1.56 0.00 0.00 0.00 178.15 179.25 1m1y h GLN 14 N 0.22 -0.10 -0.92 2.37 1.08 -0.96 -1.47 115.11 115.32 1m1y h GLN 14 Ca 0.61 0.01 0.19 0.00 -1.45 0.00 0.00 58.65 58.00 1m1y h GLN 14 Cb 1.28 0.02 -0.07 0.00 -0.05 0.00 0.00 27.48 28.66 1m1y h GLN 14 CO -0.66 0.22 0.60 0.93 -0.95 0.00 0.00 178.83 178.96 1m1y h GLU 15 N -0.43 0.52 -0.10 1.46 5.08 0.10 -1.93 114.58 119.28 1m1y h GLU 15 Ca -0.01 -0.03 -0.04 0.00 -1.00 0.00 0.00 59.36 58.28 1m1y h GLU 15 Cb 0.37 -0.12 -0.00 0.00 0.50 0.00 0.00 28.75 29.50 1m1y h GLU 15 CO 0.02 0.34 -0.11 0.28 -1.00 0.00 0.00 179.01 178.54 1m1y h VAL 16 N 0.53 1.36 0.00 3.13 2.07 -0.46 -3.17 116.25 119.71 1m1y h VAL 16 Ca 0.48 -1.28 0.00 0.00 0.82 0.00 0.00 66.70 66.73 1m1y h VAL 16 Cb 1.03 1.98 0.00 0.00 -1.52 0.00 0.00 31.29 32.78 1m1y h VAL 16 CO -0.22 0.36 0.00 0.18 0.02 0.00 0.00 177.57 177.91 1m1y n LEU 17 N -4.64 0.00 0.27 2.57 4.77 -0.58 -3.00 117.00 116.38 1m1y n LEU 17 Ca -0.07 0.19 0.12 0.00 -0.03 0.00 0.00 56.01 56.23 1m1y n LEU 17 Cb 0.33 -0.19 0.74 0.00 -2.33 0.00 0.00 43.42 41.97 1m1y n LEU 17 CO 0.38 -0.11 1.00 -0.08 -1.33 0.00 0.00 177.39 177.24 1m1y h GLU 18 N 0.00 0.00 0.03 3.23 4.81 -1.46 -3.04 114.58 118.15 1m1y h GLU 18 Ca 0.00 0.00 -0.00 0.00 -0.13 0.00 0.00 59.36 59.23 1m1y h GLU 18 Cb 0.08 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.46 1m1y h GLU 18 CO 0.00 0.10 -0.01 -0.24 -0.73 0.00 0.00 179.01 178.13 1m1y h VAL 19 N 0.00 1.34 -3.02 0.32 3.04 -1.78 -3.47 116.25 112.70 1m1y h VAL 19 Ca -0.00 -1.21 -0.55 0.00 -1.01 0.00 0.00 66.70 63.93 1m1y h VAL 19 Cb 0.27 2.14 0.20 0.00 -2.01 0.00 0.00 31.29 31.89 1m1y h VAL 19 CO 0.01 0.31 -0.71 -1.22 -1.01 0.00 0.00 177.57 174.95 1m1y n TYR 20 N -4.86 -1.77 -2.78 3.17 4.01 -1.15 -4.99 117.16 108.79 1m1y n TYR 20 Ca -0.09 0.27 -0.32 0.00 -0.16 0.00 0.00 57.90 57.60 1m1y n TYR 20 Cb 0.27 -1.79 -0.05 0.00 -0.31 0.00 0.00 39.34 37.46 1m1y n TYR 20 CO 0.00 0.00 0.00 -2.14 -0.46 0.00 0.00 176.86 174.26 1m1y s PRO 21 N -2.79 4.02 0.00 -0.72 0.02 -1.26 -4.69 135.00 129.58 1m1y s PRO 21 Ca 0.59 0.86 0.00 0.00 0.02 0.00 0.00 61.00 62.47 1m1y s PRO 21 Cb -0.29 -2.26 0.00 0.00 0.02 0.00 0.00 34.50 31.97 1m1y s PRO 21 CO 0.65 -0.05 0.09 -1.91 -0.33 0.00 0.00 177.00 175.45 1m1y n GLU 22 N -0.95 0.00 -0.27 5.54 4.07 -1.26 -0.40 120.64 127.38 1m1y n GLU 22 Ca 0.05 0.09 0.01 0.00 -0.06 0.00 0.00 57.16 57.26 1m1y n GLU 22 Cb 0.54 -0.25 0.05 0.00 -0.06 0.00 0.00 31.44 31.72 1m1y n GLU 22 CO 0.00 0.00 0.00 1.17 -0.06 0.00 0.00 177.13 178.24 1m1y n LYS 23 N -0.39 -0.13 -0.03 5.31 4.81 -1.26 -0.25 118.16 126.21 1m1y n LYS 23 Ca 0.00 1.09 -0.13 0.00 -0.87 0.00 0.00 58.31 58.41 1m1y n LYS 23 Cb 0.00 -1.63 -0.08 0.00 0.02 0.00 0.00 35.03 33.34 1m1y n LYS 23 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 1m1y h ALA 24 N 1.12 0.10 -0.60 3.14 0.00 -1.79 -2.84 119.26 118.38 1m1y h ALA 24 Ca 0.28 -0.25 0.17 0.00 0.00 0.00 0.00 54.91 55.11 1m1y h ALA 24 Cb 0.45 -0.02 -0.02 0.00 0.00 0.00 0.00 17.79 18.20 1m1y h ALA 24 CO -0.71 -0.14 0.64 -0.09 0.00 0.00 0.00 179.25 178.96 1m1y h ARG 25 N -0.24 0.00 0.00 0.00 2.43 0.23 0.45 114.38 117.24 1m1y h ARG 25 Ca 0.01 0.00 -0.00 0.00 -0.81 0.00 0.00 59.98 59.18 1m1y h ARG 25 Cb 0.50 0.00 -0.00 0.00 -0.42 0.00 0.00 29.97 30.05 1m1y h ARG 25 CO 0.01 0.00 -0.09 0.87 -1.51 0.00 0.00 179.97 179.25 1m1y h LYS 26 N 0.00 0.00 -0.88 0.20 1.57 -1.02 -2.97 116.57 113.47 1m1y h LYS 26 Ca 0.29 0.00 0.16 0.00 -1.87 0.00 0.00 60.65 59.23 1m1y h LYS 26 Cb 1.57 0.00 -0.10 0.00 0.08 0.00 0.00 32.23 33.78 1m1y h LYS 26 CO -0.00 0.08 0.46 0.22 -0.57 0.00 0.00 179.45 179.64 1m1y h ASP 27 N -1.00 0.54 -0.68 0.86 3.58 -1.16 -0.93 116.42 117.64 1m1y h ASP 27 Ca -0.00 0.10 -0.04 0.00 0.42 0.00 0.00 57.03 57.51 1m1y h ASP 27 Cb 0.16 0.01 -0.03 0.00 1.72 0.00 0.00 39.33 41.19 1m1y h ASP 27 CO -0.00 0.21 0.28 0.03 -2.88 0.00 0.00 179.24 176.88 1m1y h ARG 28 N 0.62 1.03 -0.20 0.28 2.47 -1.08 -2.11 114.38 115.39 1m1y h ARG 28 Ca 0.49 -0.17 0.06 0.00 -1.26 0.00 0.00 59.98 59.10 1m1y h ARG 28 Cb 0.73 -0.17 -0.01 0.00 -1.65 0.00 0.00 29.97 28.86 1m1y h ARG 28 CO -0.38 0.83 0.18 -0.97 0.56 0.00 0.00 179.97 180.19 1m1y h ASN 29 N 1.01 0.00 1.63 7.04 -1.24 -0.99 -0.89 115.58 122.13 1m1y h ASN 29 Ca 0.24 0.00 -0.04 0.00 0.71 0.00 0.00 56.30 57.20 1m1y h ASN 29 Cb 0.18 0.00 -0.01 0.00 0.73 0.00 0.00 38.32 39.23 1m1y h ASN 29 CO -0.02 0.00 -0.21 0.11 -1.29 0.00 0.00 177.43 176.02 1m1y h LYS 30 N 0.00 0.00 -0.26 6.67 1.57 -1.31 -3.22 116.57 120.02 1m1y h LYS 30 Ca 0.10 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.88 1m1y h LYS 30 Cb 0.45 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.76 1m1y h LYS 30 CO -0.00 0.21 0.00 0.72 -0.57 0.00 0.00 179.45 179.81 1m1y n HIS 31 N -3.18 0.33 -5.03 -1.35 8.25 -0.35 -1.89 115.22 112.01 1m1y n HIS 31 Ca 0.03 -0.17 -0.29 0.00 -0.26 0.00 0.00 57.72 57.03 1m1y n HIS 31 Cb 0.58 0.00 -0.17 0.00 1.12 0.00 0.00 29.99 31.52 1m1y n HIS 31 CO 0.00 0.00 0.00 -0.51 0.64 0.00 0.00 176.34 176.47 1m1y s LEU 32 N -1.52 1.96 0.18 2.41 1.43 -1.18 -1.39 118.68 120.57 1m1y s LEU 32 Ca 0.34 -0.45 -0.14 0.00 -1.03 0.00 0.00 54.13 52.86 1m1y s LEU 32 Cb 0.19 -1.19 0.01 0.00 0.03 0.00 0.00 46.19 45.23 1m1y s LEU 32 CO 0.28 0.16 0.42 0.00 0.23 0.00 0.00 176.35 177.44 1m1y s ALA 33 N 0.20 -0.50 -0.42 4.21 0.00 -0.39 -4.92 121.76 119.95 1m1y s ALA 33 Ca -0.11 -0.54 -0.09 0.00 0.00 0.00 0.00 51.96 51.22 1m1y s ALA 33 Cb -0.15 0.86 0.09 0.00 0.00 0.00 0.00 23.12 23.92 1m1y s ALA 33 CO 0.05 -0.74 0.27 0.08 0.00 0.00 0.00 175.76 175.42 1m1y s VAL 34 N -3.92 4.16 0.43 0.00 1.01 -1.26 -0.79 120.40 120.03 1m1y s VAL 34 Ca 0.13 -1.49 -0.17 0.00 0.00 0.00 0.00 61.98 60.45 1m1y s VAL 34 Cb 0.01 -3.59 -0.14 0.00 0.00 0.00 0.00 36.38 32.66 1m1y s VAL 34 CO -0.01 -0.55 -0.05 -3.20 0.00 0.00 0.00 175.10 171.29 1m1y n ASN 35 N 4.90 -3.13 -3.36 3.32 4.05 -0.46 -4.84 115.26 115.74 1m1y n ASN 35 Ca -0.09 0.65 -0.16 0.00 0.45 0.00 0.00 54.58 55.43 1m1y n ASN 35 Cb 0.43 -0.79 -0.07 0.00 1.23 0.00 0.00 39.78 40.57 1m1y n ASN 35 CO 0.00 0.00 0.00 -0.62 -3.05 0.00 0.00 177.26 173.59 1m1y s ASP 36 N -0.92 1.07 0.41 1.20 -1.08 -1.26 -3.43 116.67 112.65 1m1y s ASP 36 Ca 0.53 -1.50 0.05 0.00 -0.52 0.00 0.00 52.55 51.11 1m1y s ASP 36 Cb -0.50 0.62 0.27 0.00 -1.46 0.00 0.00 42.92 41.85 1m1y s ASP 36 CO 0.60 -0.26 0.99 -0.65 0.52 0.00 0.00 175.17 176.37 1m1y h PRO 37 N 7.12 0.00 0.33 4.34 0.11 -1.80 -2.25 132.00 139.85 1m1y h PRO 37 Ca 0.04 0.00 -0.02 0.00 0.11 0.00 0.00 66.00 66.13 1m1y h PRO 37 Cb 1.06 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.18 1m1y h PRO 37 CO 0.20 0.00 -0.16 0.00 -0.21 0.00 0.00 178.00 177.84 1m1y h ALA 38 N 0.35 -0.57 -1.55 -0.75 0.00 -1.95 -3.44 119.26 111.35 1m1y h ALA 38 Ca 0.00 -0.10 -0.63 0.00 0.00 0.00 0.00 54.91 54.18 1m1y h ALA 38 Cb 1.33 0.17 0.13 0.00 0.00 0.00 0.00 17.79 19.42 1m1y h ALA 38 CO 0.00 -0.54 -0.49 0.28 0.00 0.00 0.00 179.25 178.50 1m1y n VAL 39 N -4.27 1.64 0.14 0.00 0.31 -0.85 -4.92 118.33 110.38 1m1y n VAL 39 Ca -0.05 -0.50 0.02 0.00 -0.01 0.00 0.00 64.34 63.79 1m1y n VAL 39 Cb 0.17 -0.28 -0.02 0.00 -0.91 0.00 0.00 33.84 32.80 1m1y n VAL 39 CO 0.00 0.00 0.00 0.41 -1.32 0.00 0.00 176.83 175.92 1m1y n THR 40 N -0.41 0.00 -3.98 2.52 -1.04 -1.26 -4.87 114.28 105.24 1m1y n THR 40 Ca 0.14 -0.37 -0.34 0.00 -2.04 0.00 0.00 64.05 61.43 1m1y n THR 40 Cb 0.33 0.92 -0.14 0.00 -1.82 0.00 0.00 70.33 69.62 1m1y n THR 40 CO 0.00 0.00 0.00 -1.58 -0.64 0.00 0.00 175.07 172.85 1m1y s GLN 41 N -1.46 2.62 0.16 -2.82 0.74 -1.26 -4.89 119.66 112.74 1m1y s GLN 41 Ca 0.01 -1.12 -0.13 0.00 0.05 0.00 0.00 55.36 54.17 1m1y s GLN 41 Cb 0.03 -2.99 0.04 0.00 1.10 0.00 0.00 33.01 31.18 1m1y s GLN 41 CO 0.14 -0.48 1.69 0.66 -0.55 0.00 0.00 175.29 176.76 1m1y h SER 42 N 7.96 0.73 0.00 6.67 4.64 -1.90 -3.04 113.55 128.61 1m1y h SER 42 Ca -0.28 -0.19 0.00 0.00 -0.47 0.00 0.00 61.79 60.85 1m1y h SER 42 Cb 1.08 -0.19 0.00 0.00 -0.31 0.00 0.00 62.40 62.98 1m1y h SER 42 CO 0.54 0.73 0.73 0.11 -0.87 0.00 0.00 176.83 178.07 1m1y h LYS 43 N 0.70 0.00 -0.41 4.77 1.57 -1.93 0.33 116.57 121.60 1m1y h LYS 43 Ca 0.17 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.95 1m1y h LYS 43 Cb 0.24 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.55 1m1y h LYS 43 CO -0.01 0.00 0.00 1.63 -0.57 0.00 0.00 179.45 180.50 1m1y n LYS 44 N -1.90 1.98 0.00 3.15 5.02 -1.15 -4.55 118.16 120.71 1m1y n LYS 44 Ca -0.00 -1.52 0.00 0.00 -2.02 0.00 0.00 58.31 54.77 1m1y n LYS 44 Cb 0.73 -1.34 0.00 0.00 -0.02 0.00 0.00 35.03 34.40 1m1y n LYS 44 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1m1y s ILE 46 N -0.83 -0.19 0.21 0.00 2.07 -0.88 -4.64 121.20 116.94 1m1y s ILE 46 Ca 0.00 0.32 -0.04 0.00 -1.41 0.00 0.00 60.65 59.52 1m1y s ILE 46 Cb 0.00 -0.26 -0.05 0.00 0.13 0.00 0.00 42.46 42.28 1m1y s ILE 46 CO 0.00 0.13 0.46 -0.51 -1.91 0.00 0.00 174.94 173.11 1m1y s ILE 47 N 1.99 5.10 0.37 2.00 2.07 -0.79 -4.19 121.20 127.74 1m1y s ILE 47 Ca 0.00 0.00 -0.06 0.00 -1.41 0.00 0.00 60.65 59.19 1m1y s ILE 47 Cb -0.12 -3.68 0.02 0.00 0.13 0.00 0.00 42.46 38.81 1m1y s ILE 47 CO -0.05 -0.14 0.58 -1.54 -1.91 0.00 0.00 174.94 171.88 1m1y n SER 48 N -0.45 -1.66 -3.45 4.50 3.41 -1.26 -4.51 113.62 110.21 1m1y n SER 48 Ca -0.02 -2.81 -0.25 0.00 -0.26 0.00 0.00 58.87 55.53 1m1y n SER 48 Cb 0.53 2.95 0.04 0.00 -0.26 0.00 0.00 64.21 67.47 1m1y n SER 48 CO 0.00 0.00 0.00 -3.20 -0.16 0.00 0.00 175.04 171.68 1m1y n ASN 49 N -1.59 -5.63 -4.65 4.04 4.05 -1.25 -4.79 115.26 105.45 1m1y n ASN 49 Ca -0.02 -0.49 -0.24 0.00 0.45 0.00 0.00 54.58 54.28 1m1y n ASN 49 Cb 0.59 -4.50 -0.07 0.00 1.23 0.00 0.00 39.78 37.03 1m1y n ASN 49 CO 0.00 0.00 0.00 -0.54 -3.05 0.00 0.00 177.26 173.67 1m1y s LYS 50 N -6.14 2.32 0.41 1.20 -0.14 -1.26 -4.99 119.74 111.13 1m1y s LYS 50 Ca 0.49 -1.34 -0.24 0.00 -1.36 0.00 0.00 55.97 53.52 1m1y s LYS 50 Cb -0.23 -2.21 -0.11 0.00 -1.68 0.00 0.00 37.83 33.60 1m1y s LYS 50 CO 0.60 0.39 0.84 0.36 -0.76 0.00 0.00 175.35 176.77 1m1y n LYS 51 N -0.72 1.02 -2.90 1.68 2.85 -1.26 -4.94 118.16 113.90 1m1y n LYS 51 Ca -0.07 0.37 -0.35 0.00 -1.05 0.00 0.00 58.31 57.21 1m1y n LYS 51 Cb 0.58 -1.82 -0.07 0.00 -0.65 0.00 0.00 35.03 33.08 1m1y n LYS 51 CO 0.00 0.00 0.00 -1.12 -0.05 0.00 0.00 177.40 176.23 1m1y s SER 52 N -0.83 7.07 0.20 -5.58 0.01 -1.26 -5.02 113.70 108.29 1m1y s SER 52 Ca 0.63 1.63 -0.30 0.00 1.31 0.00 0.00 55.95 59.23 1m1y s SER 52 Cb -0.59 -2.51 -0.08 0.00 0.21 0.00 0.00 66.02 63.05 1m1y s SER 52 CO 0.57 -0.17 1.13 -1.10 0.41 0.00 0.00 173.24 174.07 1m1y s GLN 53 N -2.58 4.57 0.65 12.44 -1.52 -1.26 -5.00 119.66 126.96 1m1y s GLN 53 Ca 0.54 1.79 -0.15 0.00 -1.95 0.00 0.00 55.36 55.58 1m1y s GLN 53 Cb -0.14 -3.24 -0.01 0.00 -0.22 0.00 0.00 33.01 29.40 1m1y s GLN 53 CO 0.19 0.06 1.11 -1.25 -0.25 0.00 0.00 175.29 175.14 1m1y s PRO 54 N -0.60 2.87 0.00 2.91 0.04 -1.26 -3.72 135.00 135.25 1m1y s PRO 54 Ca 0.49 1.39 0.00 0.00 0.04 0.00 0.00 61.00 62.92 1m1y s PRO 54 Cb -0.31 -1.96 0.00 0.00 0.04 0.00 0.00 34.50 32.27 1m1y s PRO 54 CO 0.37 -1.19 0.00 0.41 0.04 0.00 0.00 177.00 176.63 1m1y n GLY 55 N -0.52 0.57 0.55 0.56 0.00 -1.26 -4.87 105.19 100.23 1m1y n GLY 55 Ca 0.10 0.00 0.07 0.00 0.00 0.00 0.00 46.02 46.19 1m1y n GLY 55 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1m1y n LEU 56 N 0.00 1.62 -3.35 0.99 4.77 -1.24 -4.98 117.00 114.80 1m1y n LEU 56 Ca 0.00 -0.78 -0.18 0.00 -0.03 0.00 0.00 56.01 55.02 1m1y n LEU 56 Cb 0.00 -0.18 0.06 0.00 -2.33 0.00 0.00 43.42 40.97 1m1y n LEU 56 CO 0.00 0.39 0.02 0.80 -1.33 0.00 0.00 177.39 177.27 1m1y n MET 57 N 0.35 -1.93 -1.76 3.23 0.00 -1.26 -3.51 117.12 112.24 1m1y n MET 57 Ca 0.12 0.80 -0.30 0.00 -0.00 0.00 0.00 57.70 58.32 1m1y n MET 57 Cb 0.27 -5.37 0.06 0.00 0.00 0.00 0.00 33.22 28.18 1m1y n MET 57 CO 0.00 0.00 0.00 -0.08 0.00 0.00 0.00 175.97 175.89 1m1y s THR 58 N -3.38 3.43 -2.57 1.12 -1.32 -1.26 -2.23 115.64 109.42 1m1y s THR 58 Ca 0.44 0.46 0.24 0.00 -1.21 0.00 0.00 61.69 61.62 1m1y s THR 58 Cb -0.08 -3.36 0.16 0.00 -1.51 0.00 0.00 72.50 67.70 1m1y s THR 58 CO 0.77 -0.61 1.26 -0.38 -2.21 0.00 0.00 174.62 173.46 1m1y n ILE 59 N -3.14 0.00 -0.47 5.08 -0.00 -1.26 -4.94 119.36 114.62 1m1y n ILE 59 Ca 0.07 -0.38 -0.29 0.00 -0.00 0.00 0.00 62.75 62.15 1m1y n ILE 59 Cb 0.57 1.28 0.25 0.00 -0.00 0.00 0.00 39.64 41.74 1m1y n ILE 59 CO 0.00 0.00 0.00 0.54 -0.00 0.00 0.00 176.55 177.09 1m1y n ARG 60 N 0.69 -2.70 0.00 0.38 1.74 -1.26 -5.08 116.66 110.43 1m1y n ARG 60 Ca 0.13 -0.77 0.00 0.00 -0.77 0.00 0.00 57.85 56.44 1m1y n ARG 60 Cb 0.52 -2.05 0.00 0.00 -1.02 0.00 0.00 32.46 29.91 1m1y n ARG 60 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1m1y n GLY 61 N 1.32 5.71 3.28 -0.13 0.00 -1.26 -5.07 105.19 109.04 1m1y n GLY 61 Ca 0.03 -1.53 -0.15 0.00 0.00 0.00 0.00 46.02 44.36 1m1y n GLY 61 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1m1y n ALA 63 N -0.28 -0.28 -0.39 0.00 0.00 -0.95 -0.03 120.51 118.58 1m1y n ALA 63 Ca -0.08 0.75 -0.05 0.00 0.00 0.00 0.00 53.44 54.06 1m1y n ALA 63 Cb 0.62 -0.25 -0.01 0.00 0.00 0.00 0.00 19.45 19.81 1m1y n ALA 63 CO 0.00 0.00 0.00 0.98 0.00 0.00 0.00 177.50 178.48 1m1y n TYR 64 N -5.11 -0.14 -0.12 0.00 9.36 -0.42 0.15 117.16 120.88 1m1y n TYR 64 Ca 0.05 1.21 -0.08 0.00 3.32 0.00 0.00 57.90 62.40 1m1y n TYR 64 Cb 0.27 -0.76 -0.00 0.00 -0.63 0.00 0.00 39.34 38.22 1m1y n TYR 64 CO 0.00 0.00 0.00 0.00 0.22 0.00 0.00 176.86 177.08 1m1y h ALA 65 N 1.03 0.50 0.00 2.98 0.00 -0.77 1.25 119.26 124.25 1m1y h ALA 65 Ca 0.27 -0.05 -0.00 0.00 0.00 0.00 0.00 54.91 55.13 1m1y h ALA 65 Cb 0.51 -0.16 -0.00 0.00 0.00 0.00 0.00 17.79 18.15 1m1y h ALA 65 CO -0.95 -0.02 -0.01 0.78 0.00 0.00 0.00 179.25 179.05 1m1y h GLY 66 N 0.52 0.00 0.00 0.00 0.00 0.10 0.52 103.07 104.21 1m1y h GLY 66 Ca 0.14 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.47 1m1y h GLY 66 CO -0.03 0.00 0.00 -1.26 0.00 0.00 0.00 176.54 175.25 1m1y n SER 67 N -3.16 0.00 0.03 0.19 2.88 0.39 -3.39 113.62 110.57 1m1y n SER 67 Ca -0.01 0.00 -0.12 0.00 -1.33 0.00 0.00 58.87 57.41 1m1y n SER 67 Cb 0.18 -0.31 -0.06 0.00 -0.75 0.00 0.00 64.21 63.27 1m1y n SER 67 CO 0.00 0.00 0.00 0.50 -1.23 0.00 0.00 175.04 174.31 1m1y h LYS 68 N 0.00 -0.02 0.00 -1.46 3.11 0.14 -0.19 116.57 118.15 1m1y h LYS 68 Ca 0.00 0.00 -0.14 0.00 -2.81 0.00 0.00 60.65 57.71 1m1y h LYS 68 Cb 0.00 0.00 -0.02 0.00 -1.00 0.00 0.00 32.23 31.21 1m1y h LYS 68 CO 0.00 -0.01 -0.79 0.78 -2.81 0.00 0.00 179.45 176.62 1m1y h GLY 69 N -0.02 0.00 0.00 5.01 0.00 -1.41 0.46 103.07 107.10 1m1y h GLY 69 Ca 0.01 0.00 -0.08 0.00 0.00 0.00 0.00 47.33 47.26 1m1y h GLY 69 CO -0.03 0.00 -0.72 -2.08 0.00 0.00 0.00 176.54 173.71 1m1y h VAL 70 N 0.00 0.40 0.00 4.60 2.07 0.06 -3.44 116.25 119.94 1m1y h VAL 70 Ca -0.04 -1.48 -0.24 0.00 0.82 0.00 0.00 66.70 65.76 1m1y h VAL 70 Cb 1.49 0.93 -0.04 0.00 -1.52 0.00 0.00 31.29 32.16 1m1y h VAL 70 CO 0.07 0.14 -1.76 0.52 0.02 0.00 0.00 177.57 176.56 1m1y n VAL 71 N -4.56 1.51 0.13 2.57 0.31 -0.17 -4.71 118.33 113.40 1m1y n VAL 71 Ca -0.16 -0.12 -0.12 0.00 -0.01 0.00 0.00 64.34 63.94 1m1y n VAL 71 Cb 0.40 -2.11 -0.07 0.00 -0.91 0.00 0.00 33.84 31.15 1m1y n VAL 71 CO 0.00 0.00 0.00 -0.50 -1.32 0.00 0.00 176.83 175.01 1m1y h TRP 72 N -1.00 -0.35 -1.46 3.52 4.06 -1.45 -3.31 115.95 115.96 1m1y h TRP 72 Ca -0.36 -0.01 0.46 0.00 2.06 0.00 0.00 58.89 61.05 1m1y h TRP 72 Cb 1.30 0.12 -0.10 0.00 -1.00 0.00 0.00 29.16 29.47 1m1y h TRP 72 CO -0.24 0.01 0.99 0.41 -3.56 0.00 0.00 178.44 176.05 1m1y n GLY 73 N 0.17 -0.81 0.28 1.49 0.00 0.16 -0.20 105.19 106.29 1m1y n GLY 73 Ca -0.08 0.65 -0.00 0.00 0.00 0.00 0.00 46.02 46.59 1m1y n GLY 73 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 1m1y h PRO 74 N 0.00 0.57 -6.29 1.61 0.11 -1.79 -3.43 132.00 122.77 1m1y h PRO 74 Ca 0.81 -0.11 -0.56 0.00 0.11 0.00 0.00 66.00 66.25 1m1y h PRO 74 Cb 2.89 -0.09 0.02 0.00 0.11 0.00 0.00 31.00 33.93 1m1y h PRO 74 CO -0.25 0.56 1.24 -0.89 -0.21 0.00 0.00 178.00 178.46 1m1y n ILE 75 N -4.30 0.67 0.06 4.15 -0.00 0.72 -4.34 119.36 116.33 1m1y n ILE 75 Ca 0.02 -0.17 -0.07 0.00 -0.00 0.00 0.00 62.75 62.53 1m1y n ILE 75 Cb 0.22 -2.25 0.09 0.00 -0.00 0.00 0.00 39.64 37.71 1m1y n ILE 75 CO 0.00 0.00 0.00 0.07 -0.00 0.00 0.00 176.55 176.62 1m1y h LYS 76 N 10.91 0.34 0.00 0.38 2.10 -1.41 -3.35 116.57 125.53 1m1y h LYS 76 Ca -0.48 -0.23 -0.19 0.00 -2.00 0.00 0.00 60.65 57.74 1m1y h LYS 76 Cb 1.25 0.03 -0.03 0.00 -0.90 0.00 0.00 32.23 32.58 1m1y h LYS 76 CO 0.95 0.84 -1.05 0.38 -2.00 0.00 0.00 179.45 178.56 1m1y h ASP 77 N 0.25 0.00 -4.47 7.07 3.04 -1.77 -0.58 116.42 119.96 1m1y h ASP 77 Ca -0.01 0.00 -0.47 0.00 -3.24 0.00 0.00 57.03 53.31 1m1y h ASP 77 Cb 1.13 0.00 0.11 0.00 -1.04 0.00 0.00 39.33 39.52 1m1y h ASP 77 CO 0.10 0.83 0.37 -0.04 -2.04 0.00 0.00 179.24 178.47 1m1y s MET 78 N -2.77 1.84 -0.14 4.15 -1.94 -1.26 -2.64 119.30 116.54 1m1y s MET 78 Ca 0.00 0.25 0.01 0.00 -1.71 0.00 0.00 55.69 54.24 1m1y s MET 78 Cb 0.09 -1.92 -0.00 0.00 2.01 0.00 0.00 34.83 35.00 1m1y s MET 78 CO 0.80 -1.71 -0.17 0.42 -0.01 0.00 0.00 175.02 174.36 1m1y s ILE 79 N -3.43 2.61 -0.21 2.53 1.01 -0.42 -4.44 121.20 118.85 1m1y s ILE 79 Ca 0.62 -0.80 -0.08 0.00 0.00 0.00 0.00 60.65 60.38 1m1y s ILE 79 Cb -0.12 -2.08 -0.04 0.00 0.01 0.00 0.00 42.46 40.22 1m1y s ILE 79 CO 0.51 0.53 0.10 -1.00 0.00 0.00 0.00 174.94 175.07 1m1y s HIS 80 N 0.65 3.24 -0.26 3.97 3.76 -1.26 -0.59 115.29 124.80 1m1y s HIS 80 Ca -0.09 0.03 -0.10 0.00 -0.15 0.00 0.00 55.06 54.76 1m1y s HIS 80 Cb -0.16 -2.17 -0.04 0.00 1.11 0.00 0.00 32.58 31.32 1m1y s HIS 80 CO 0.02 0.03 0.15 0.42 -0.85 0.00 0.00 174.74 174.52 1m1y s ILE 81 N 0.82 5.07 -0.88 0.60 -1.09 -0.70 -3.99 121.20 121.04 1m1y s ILE 81 Ca 0.05 0.09 -0.20 0.00 -2.23 0.00 0.00 60.65 58.36 1m1y s ILE 81 Cb -0.13 -3.39 0.11 0.00 -1.58 0.00 0.00 42.46 37.47 1m1y s ILE 81 CO 0.02 0.30 1.11 -0.44 -1.23 0.00 0.00 174.94 174.70 1m1y s SER 82 N 1.51 6.52 -0.39 3.58 0.01 0.22 -0.77 113.70 124.38 1m1y s SER 82 Ca 0.07 -1.79 -0.29 0.00 1.31 0.00 0.00 55.95 55.25 1m1y s SER 82 Cb -0.15 -2.41 0.01 0.00 0.21 0.00 0.00 66.02 63.68 1m1y s SER 82 CO 0.08 -1.17 1.29 -2.28 0.41 0.00 0.00 173.24 171.57 1m1y s HIS 83 N 3.10 2.62 -5.00 2.43 2.46 -0.32 -3.09 115.29 117.49 1m1y s HIS 83 Ca 0.31 0.77 0.00 0.00 0.47 0.00 0.00 55.06 56.61 1m1y s HIS 83 Cb -0.07 -4.20 0.00 0.00 -0.13 0.00 0.00 32.58 28.17 1m1y s HIS 83 CO -0.05 -1.66 0.00 0.41 -2.47 0.00 0.00 174.74 170.97 1m1y n GLY 84 N 4.75 0.70 3.65 1.59 0.00 -1.26 -0.32 105.19 114.30 1m1y n GLY 84 Ca 0.15 -1.74 -0.31 0.00 0.00 0.00 0.00 46.02 44.11 1m1y n GLY 84 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1m1y n PRO 85 N 0.00 -0.48 0.17 1.61 -0.02 -1.26 -1.26 135.00 133.77 1m1y n PRO 85 Ca 0.00 -0.07 0.04 0.00 -2.02 0.00 0.00 63.50 61.45 1m1y n PRO 85 Cb 0.00 -2.34 0.46 0.00 -0.02 0.00 0.00 33.50 31.60 1m1y n PRO 85 CO 0.00 0.00 0.00 -0.24 1.98 0.00 0.00 175.50 177.24 1m1y h VAL 86 N -1.89 1.15 0.00 -1.45 3.04 -1.88 -3.38 116.25 111.83 1m1y h VAL 86 Ca -0.43 -0.65 0.00 0.00 -1.01 0.00 0.00 66.70 64.60 1m1y h VAL 86 Cb 1.27 1.24 0.00 0.00 -2.01 0.00 0.00 31.29 31.80 1m1y h VAL 86 CO 0.41 0.20 0.00 0.61 -1.01 0.00 0.00 177.57 177.77 1m1y n GLY 87 N -0.99 -2.12 0.28 3.17 0.00 -1.26 -2.27 105.19 102.00 1m1y n GLY 87 Ca -0.02 0.45 0.02 0.00 0.00 0.00 0.00 46.02 46.48 1m1y n GLY 87 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1m1y h GLY 89 N 0.02 1.41 1.01 0.00 0.00 -1.68 -3.12 103.07 100.72 1m1y h GLY 89 Ca 0.37 -0.26 -0.13 0.00 0.00 0.00 0.00 47.33 47.31 1m1y h GLY 89 CO -0.75 -0.03 -0.32 -1.61 0.00 0.00 0.00 176.54 173.83 1m1y h GLN 90 N 0.64 0.76 -0.38 4.80 5.75 -0.92 -3.10 115.11 122.66 1m1y h GLN 90 Ca 0.47 -0.41 -0.11 0.00 -0.15 0.00 0.00 58.65 58.46 1m1y h GLN 90 Cb 0.67 0.02 -0.01 0.00 1.07 0.00 0.00 27.48 29.22 1m1y h GLN 90 CO -0.36 1.03 -0.18 1.88 -2.65 0.00 0.00 178.83 178.55 1m1y h TYR 91 N 0.52 0.91 0.00 3.99 0.05 -1.47 -3.12 116.97 117.85 1m1y h TYR 91 Ca 0.05 -0.22 0.00 0.00 0.05 0.00 0.00 58.73 58.60 1m1y h TYR 91 Cb 0.90 -0.21 0.00 0.00 1.01 0.00 0.00 36.73 38.43 1m1y h TYR 91 CO 0.07 0.97 0.00 -1.13 -1.05 0.00 0.00 178.16 177.02 1m1y n SER 92 N -4.27 0.67 -4.63 3.88 3.41 -1.20 -4.64 113.62 106.84 1m1y n SER 92 Ca -0.02 0.60 -0.50 0.00 -0.26 0.00 0.00 58.87 58.69 1m1y n SER 92 Cb 0.41 -0.77 -0.05 0.00 -0.26 0.00 0.00 64.21 63.54 1m1y n SER 92 CO 0.00 0.00 0.00 -1.14 -0.16 0.00 0.00 175.04 173.74 1m1y n ARG 93 N -2.17 1.49 -2.03 4.33 0.63 -1.17 -1.23 116.66 116.51 1m1y n ARG 93 Ca 0.04 0.54 -0.02 0.00 -0.92 0.00 0.00 57.85 57.49 1m1y n ARG 93 Cb 0.33 -2.23 -0.00 0.00 0.45 0.00 0.00 32.46 31.01 1m1y n ARG 93 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 1m1y n ALA 94 N 3.16 -0.66 0.13 5.13 0.00 -1.26 -4.77 120.51 122.24 1m1y n ALA 94 Ca 0.19 0.02 0.06 0.00 0.00 0.00 0.00 53.44 53.70 1m1y n ALA 94 Cb 0.22 -0.57 0.03 0.00 0.00 0.00 0.00 19.45 19.13 1m1y n ALA 94 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.50 178.28 1m1y h GLY 95 N 0.00 0.00 -6.77 0.00 0.00 -1.43 -3.43 103.07 91.44 1m1y h GLY 95 Ca -0.04 0.00 -0.65 0.00 0.00 0.00 0.00 47.33 46.64 1m1y h GLY 95 CO 0.05 0.00 -0.67 -1.60 0.00 0.00 0.00 176.54 174.32 1m1y s ARG 96 N -3.08 3.55 0.00 4.80 3.52 -1.26 -5.00 118.95 121.48 1m1y s ARG 96 Ca 0.03 -0.54 -0.01 0.00 -0.13 0.00 0.00 55.73 55.07 1m1y s ARG 96 Cb 0.07 -3.10 -0.07 0.00 -1.56 0.00 0.00 34.95 30.30 1m1y s ARG 96 CO 0.75 -0.09 1.72 0.54 -0.81 0.00 0.00 175.30 177.41 1m1y n ARG 97 N 4.54 0.87 -2.53 5.12 1.74 -1.26 -4.78 116.66 120.35 1m1y n ARG 97 Ca -0.17 -0.24 -0.41 0.00 -0.77 0.00 0.00 57.85 56.26 1m1y n ARG 97 Cb 0.51 -1.43 -0.02 0.00 -1.02 0.00 0.00 32.46 30.50 1m1y n ARG 97 CO 0.00 0.00 0.00 0.54 -1.52 0.00 0.00 177.63 176.65 1m1y s ASN 98 N 2.15 6.53 0.95 0.55 6.03 -1.26 -1.83 114.94 128.05 1m1y s ASN 98 Ca 0.16 -1.81 -0.13 0.00 -1.03 0.00 0.00 52.86 50.05 1m1y s ASN 98 Cb 0.08 -2.57 0.02 0.00 -3.03 0.00 0.00 41.25 35.74 1m1y s ASN 98 CO 0.00 -1.48 0.31 -1.22 -2.03 0.00 0.00 177.10 172.69 1m1y n TYR 99 N 9.08 -1.74 -3.56 1.54 4.02 -1.09 -4.72 117.16 120.70 1m1y n TYR 99 Ca 0.40 0.21 -0.08 0.00 -0.01 0.00 0.00 57.90 58.42 1m1y n TYR 99 Cb 0.49 -1.76 -0.02 0.00 -0.02 0.00 0.00 39.34 38.03 1m1y n TYR 99 CO 0.00 0.00 0.00 1.52 -1.01 0.00 0.00 176.86 177.37 1m1y s TYR 100 N -2.35 -0.34 -0.18 -0.72 1.13 -1.26 -2.66 117.35 110.96 1m1y s TYR 100 Ca 0.56 0.13 -0.02 0.00 -1.41 0.00 0.00 57.07 56.32 1m1y s TYR 100 Cb -0.21 0.58 -0.01 0.00 -1.10 0.00 0.00 41.96 41.21 1m1y s TYR 100 CO 0.68 -0.73 -0.08 0.42 -2.51 0.00 0.00 175.55 173.34 1m1y s ILE 101 N -3.37 3.25 0.00 -3.49 -1.09 -1.26 -5.04 121.20 110.19 1m1y s ILE 101 Ca 0.06 -0.56 0.00 0.00 -2.23 0.00 0.00 60.65 57.92 1m1y s ILE 101 Cb -0.01 -2.43 0.00 0.00 -1.58 0.00 0.00 42.46 38.43 1m1y s ILE 101 CO -0.07 0.47 0.00 0.61 -1.23 0.00 0.00 174.94 174.72 1m1y n GLY 102 N 4.25 1.78 3.52 6.18 0.00 -1.26 -5.03 105.19 114.62 1m1y n GLY 102 Ca -0.18 -0.79 -0.43 0.00 0.00 0.00 0.00 46.02 44.62 1m1y n GLY 102 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1m1y s THR 103 N -2.00 4.34 0.05 2.61 2.01 -1.26 -4.93 115.64 116.45 1m1y s THR 103 Ca 0.00 0.25 -0.30 0.00 0.31 0.00 0.00 61.69 61.95 1m1y s THR 103 Cb 0.00 -4.58 -0.08 0.00 0.01 0.00 0.00 72.50 67.85 1m1y s THR 103 CO 0.00 -1.19 1.78 -0.89 -0.69 0.00 0.00 174.62 173.63 1m1y s THR 104 N 4.08 3.05 0.00 -0.82 2.01 -1.26 -1.76 115.64 120.93 1m1y s THR 104 Ca 0.30 0.31 0.00 0.00 0.31 0.00 0.00 61.69 62.62 1m1y s THR 104 Cb -0.13 -3.20 0.00 0.00 0.01 0.00 0.00 72.50 69.18 1m1y s THR 104 CO 0.18 -0.01 0.00 0.61 -0.69 0.00 0.00 174.62 174.71 1m1y n GLY 105 N 4.23 3.18 0.18 4.40 0.00 -0.41 -4.88 105.19 111.89 1m1y n GLY 105 Ca 0.18 0.00 -0.05 0.00 0.00 0.00 0.00 46.02 46.14 1m1y n GLY 105 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1m1y n VAL 106 N -1.28 1.02 -0.20 1.61 0.31 -0.98 -4.85 118.33 113.97 1m1y n VAL 106 Ca 0.00 0.25 0.00 0.00 -0.01 0.00 0.00 64.34 64.59 1m1y n VAL 106 Cb 0.00 -2.01 0.00 0.00 -0.91 0.00 0.00 33.84 30.93 1m1y n VAL 106 CO 0.00 0.00 0.00 -0.46 -1.32 0.00 0.00 176.83 175.05 1m1y n ASN 107 N -3.78 1.65 -3.76 4.52 6.94 -0.73 -4.41 115.26 115.69 1m1y n ASN 107 Ca -0.09 -1.84 -0.13 0.00 -0.02 0.00 0.00 54.58 52.51 1m1y n ASN 107 Cb 0.32 -0.01 -0.12 0.00 -2.36 0.00 0.00 39.78 37.61 1m1y n ASN 107 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 1m1y s ALA 108 N -0.85 -0.55 -0.34 -2.53 0.00 -1.17 -4.24 121.76 112.08 1m1y s ALA 108 Ca 0.00 0.81 0.01 0.00 0.00 0.00 0.00 51.96 52.78 1m1y s ALA 108 Cb 0.00 -0.50 0.14 0.00 0.00 0.00 0.00 23.12 22.77 1m1y s ALA 108 CO 0.00 -0.15 0.29 -0.06 0.00 0.00 0.00 175.76 175.84 1m1y s PHE 109 N 0.69 -0.07 0.00 0.00 0.08 -0.23 -1.28 117.98 117.17 1m1y s PHE 109 Ca -0.05 -0.81 0.00 0.00 0.12 0.00 0.00 56.93 56.19 1m1y s PHE 109 Cb -0.06 -0.57 0.00 0.00 -0.57 0.00 0.00 43.02 41.82 1m1y s PHE 109 CO -0.04 -0.91 0.00 0.28 -0.10 0.00 0.00 175.22 174.45 1m1y n VAL 110 N 4.60 0.00 -0.92 -0.44 0.31 -1.26 -4.69 118.33 115.93 1m1y n VAL 110 Ca 0.06 0.00 -0.12 0.00 -0.01 0.00 0.00 64.34 64.27 1m1y n VAL 110 Cb 0.43 -1.28 -0.06 0.00 -0.91 0.00 0.00 33.84 32.03 1m1y n VAL 110 CO 0.00 0.00 0.00 0.35 -1.32 0.00 0.00 176.83 175.86 1m1y n THR 111 N -2.88 2.71 -4.01 2.52 -2.24 -1.26 -4.50 114.28 104.62 1m1y n THR 111 Ca 0.00 -1.50 -0.10 0.00 -2.27 0.00 0.00 64.05 60.18 1m1y n THR 111 Cb 0.42 -1.65 -0.11 0.00 -2.10 0.00 0.00 70.33 66.88 1m1y n THR 111 CO 0.00 0.00 0.00 -0.04 -0.57 0.00 0.00 175.07 174.46 1m1y s MET 112 N -0.33 0.39 -0.27 -0.78 1.00 -1.26 -4.86 119.30 113.19 1m1y s MET 112 Ca 0.39 -0.67 0.02 0.00 0.00 0.00 0.00 55.69 55.43 1m1y s MET 112 Cb 0.22 -0.02 0.06 0.00 0.00 0.00 0.00 34.83 35.10 1m1y s MET 112 CO -0.04 -0.02 -0.08 1.21 0.00 0.00 0.00 175.02 176.09 1m1y s ASN 113 N -1.53 4.56 -0.24 3.03 2.47 -1.26 -4.87 114.94 117.10 1m1y s ASN 113 Ca -0.14 -1.44 -0.08 0.00 0.42 0.00 0.00 52.86 51.63 1m1y s ASN 113 Cb -0.10 -1.59 -0.03 0.00 -1.45 0.00 0.00 41.25 38.08 1m1y s ASN 113 CO -0.01 -0.22 0.08 -0.36 -3.72 0.00 0.00 177.10 172.88 1m1y s PHE 114 N 1.11 3.13 0.03 0.43 0.40 -1.26 -5.05 117.98 116.77 1m1y s PHE 114 Ca -0.07 -0.27 -0.07 0.00 -0.60 0.00 0.00 56.93 55.93 1m1y s PHE 114 Cb -0.20 -2.23 -0.00 0.00 0.51 0.00 0.00 43.02 41.10 1m1y s PHE 114 CO -0.04 -0.25 0.13 -0.08 0.70 0.00 0.00 175.22 175.68 1m1y s THR 115 N 1.43 0.11 -0.73 0.64 -1.32 -1.26 0.72 115.64 115.22 1m1y s THR 115 Ca 0.06 -0.91 0.26 0.00 -1.21 0.00 0.00 61.69 59.88 1m1y s THR 115 Cb -0.15 -0.74 0.20 0.00 -1.51 0.00 0.00 72.50 70.30 1m1y s THR 115 CO 0.04 -0.50 1.63 -1.54 -2.21 0.00 0.00 174.62 172.04 1m1y n SER 116 N 0.98 0.71 -3.34 8.08 3.41 -1.18 -4.93 113.62 117.35 1m1y n SER 116 Ca -0.20 0.39 -0.27 0.00 -0.26 0.00 0.00 58.87 58.53 1m1y n SER 116 Cb 0.58 -0.43 0.03 0.00 -0.26 0.00 0.00 64.21 64.13 1m1y n SER 116 CO 0.00 0.00 0.00 -0.67 -0.16 0.00 0.00 175.04 174.21 1m1y n ASP 117 N -2.13 -6.22 -4.76 4.04 2.03 -1.10 -4.90 116.55 103.51 1m1y n ASP 117 Ca 0.05 -0.05 -0.38 0.00 0.52 0.00 0.00 54.79 54.93 1m1y n ASP 117 Cb 0.42 -2.86 0.01 0.00 -0.72 0.00 0.00 41.12 37.97 1m1y n ASP 117 CO 0.00 0.00 0.00 -0.36 -1.92 0.00 0.00 177.20 174.92 1m1y s PHE 118 N -2.02 2.63 0.25 -0.67 0.40 -0.39 -4.84 117.98 113.35 1m1y s PHE 118 Ca 0.29 1.43 0.05 0.00 -0.60 0.00 0.00 56.93 58.10 1m1y s PHE 118 Cb -0.04 -3.63 -0.05 0.00 0.51 0.00 0.00 43.02 39.80 1m1y s PHE 118 CO 0.84 -2.22 -0.02 -0.65 0.70 0.00 0.00 175.22 173.87 1m1y s GLN 119 N -2.64 1.42 0.18 0.44 -1.52 -1.26 -4.61 119.66 111.68 1m1y s GLN 119 Ca 0.64 -1.72 -0.02 0.00 -1.95 0.00 0.00 55.36 52.31 1m1y s GLN 119 Cb -0.36 -0.83 0.37 0.00 -0.22 0.00 0.00 33.01 31.97 1m1y s GLN 119 CO 0.44 -0.05 0.98 -1.91 -0.25 0.00 0.00 175.29 174.50 1m1y n GLU 120 N -0.49 -0.05 0.13 2.91 4.07 -1.26 0.51 120.64 126.45 1m1y n GLU 120 Ca -0.05 0.96 -0.02 0.00 -0.06 0.00 0.00 57.16 57.99 1m1y n GLU 120 Cb 0.64 -1.47 0.13 0.00 -0.06 0.00 0.00 31.44 30.67 1m1y n GLU 120 CO 0.00 0.00 0.00 1.57 -0.06 0.00 0.00 177.13 178.64 1m1y h LYS 121 N 0.00 0.00 0.00 5.31 2.10 -1.99 -2.70 116.57 119.29 1m1y h LYS 121 Ca 0.34 0.00 -0.04 0.00 -2.00 0.00 0.00 60.65 58.95 1m1y h LYS 121 Cb 0.60 0.00 -0.01 0.00 -0.90 0.00 0.00 32.23 31.93 1m1y h LYS 121 CO -0.62 0.67 -0.18 -0.44 -2.00 0.00 0.00 179.45 176.89 1m1y h ASP 122 N 0.00 0.00 0.23 7.07 3.32 -0.22 -0.26 116.42 126.57 1m1y h ASP 122 Ca -0.01 0.00 -0.31 0.00 0.02 0.00 0.00 57.03 56.73 1m1y h ASP 122 Cb 1.20 0.00 0.03 0.00 0.22 0.00 0.00 39.33 40.79 1m1y h ASP 122 CO 0.09 0.18 -1.39 0.40 -1.72 0.00 0.00 179.24 176.80 1m1y h ILE 123 N 0.00 1.30 0.62 0.35 1.08 -1.34 -2.28 117.51 117.24 1m1y h ILE 123 Ca -0.00 -2.66 -0.03 0.00 -0.39 0.00 0.00 64.86 61.78 1m1y h ILE 123 Cb 0.61 3.06 0.01 0.00 -3.07 0.00 0.00 36.82 37.43 1m1y h ILE 123 CO 0.02 0.80 -0.30 0.58 -0.69 0.00 0.00 178.15 178.56 1m1y h VAL 124 N 0.05 0.00 -0.53 1.67 2.07 -1.12 -3.31 116.25 115.09 1m1y h VAL 124 Ca -0.24 -0.11 0.00 0.00 0.82 0.00 0.00 66.70 67.17 1m1y h VAL 124 Cb 2.08 0.00 0.00 0.00 -1.52 0.00 0.00 31.29 31.85 1m1y h VAL 124 CO 0.25 0.00 0.00 0.49 0.02 0.00 0.00 177.57 178.33 1m1y n PHE 125 N -4.54 1.34 -0.50 1.57 3.72 -0.15 -5.05 117.46 113.86 1m1y n PHE 125 Ca -0.10 -0.52 0.03 0.00 -0.05 0.00 0.00 57.45 56.81 1m1y n PHE 125 Cb 0.33 -0.26 -0.01 0.00 -0.94 0.00 0.00 39.48 38.59 1m1y n PHE 125 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1m1y n GLY 126 N 0.90 -3.06 0.32 1.37 0.00 -0.87 -4.80 105.19 99.05 1m1y n GLY 126 Ca 0.22 -1.23 0.08 0.00 0.00 0.00 0.00 46.02 45.09 1m1y n GLY 126 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1m1y n GLY 127 N -2.28 4.98 0.27 -0.02 0.00 -1.15 -4.62 105.19 102.38 1m1y n GLY 127 Ca -0.01 -1.21 0.05 0.00 0.00 0.00 0.00 46.02 44.85 1m1y n GLY 127 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1m1y h ASP 128 N 0.46 0.20 0.55 1.61 5.19 -1.91 -0.88 116.42 121.65 1m1y h ASP 128 Ca 0.00 -0.01 -0.03 0.00 -0.62 0.00 0.00 57.03 56.37 1m1y h ASP 128 Cb 1.02 -0.05 0.01 0.00 0.18 0.00 0.00 39.33 40.48 1m1y h ASP 128 CO 0.01 0.20 -0.27 0.50 -3.12 0.00 0.00 179.24 176.56 1m1y h LYS 129 N 0.23 -0.72 -0.51 3.56 3.64 -1.92 -3.07 116.57 117.77 1m1y h LYS 129 Ca 0.06 0.05 0.10 0.00 -1.27 0.00 0.00 60.65 59.59 1m1y h LYS 129 Cb 0.07 0.16 -0.10 0.00 -0.41 0.00 0.00 32.23 31.95 1m1y h LYS 129 CO -0.01 -0.41 -0.21 -0.22 -2.27 0.00 0.00 179.45 176.34 1m1y h LYS 130 N -1.05 -0.09 -0.99 1.90 3.64 -1.75 -0.02 116.57 118.22 1m1y h LYS 130 Ca -0.08 0.01 0.26 0.00 -1.27 0.00 0.00 60.65 59.57 1m1y h LYS 130 Cb 0.64 0.02 -0.13 0.00 -0.41 0.00 0.00 32.23 32.35 1m1y h LYS 130 CO 0.13 -0.06 0.56 1.25 -2.27 0.00 0.00 179.45 179.06 1m1y h LEU 131 N -0.09 0.59 0.32 5.20 5.85 -1.19 0.50 115.31 126.48 1m1y h LEU 131 Ca 0.24 0.15 -0.02 0.00 0.84 0.00 0.00 57.88 59.10 1m1y h LEU 131 Cb 0.46 0.07 0.00 0.00 0.37 0.00 0.00 40.66 41.57 1m1y h LEU 131 CO -0.57 0.03 -0.16 0.00 -0.34 0.00 0.00 178.44 177.40 1m1y h ALA 132 N 1.76 -0.88 -0.84 1.25 0.00 -0.91 -2.37 119.26 117.26 1m1y h ALA 132 Ca 0.65 -0.10 0.21 0.00 0.00 0.00 0.00 54.91 55.68 1m1y h ALA 132 Cb 1.31 0.17 -0.14 0.00 0.00 0.00 0.00 17.79 19.12 1m1y h ALA 132 CO -0.52 -0.85 0.09 -0.22 0.00 0.00 0.00 179.25 177.75 1m1y h LYS 133 N -0.53 0.13 -0.08 0.00 1.63 -0.88 -1.66 116.57 115.18 1m1y h LYS 133 Ca -0.04 -0.01 0.01 0.00 -0.85 0.00 0.00 60.65 59.76 1m1y h LYS 133 Cb 0.33 -0.03 -0.02 0.00 -0.60 0.00 0.00 32.23 31.92 1m1y h LYS 133 CO 0.07 0.08 -0.11 1.25 -3.45 0.00 0.00 179.45 177.30 1m1y h LEU 134 N 0.13 -0.37 -0.90 5.20 6.46 0.03 -1.75 115.31 124.11 1m1y h LEU 134 Ca 0.49 0.05 0.30 0.00 -0.12 0.00 0.00 57.88 58.60 1m1y h LEU 134 Cb 0.94 0.15 -0.17 0.00 -0.73 0.00 0.00 40.66 40.85 1m1y h LEU 134 CO -0.70 -0.08 0.22 -0.38 -0.62 0.00 0.00 178.44 176.88 1m1y n ILE 135 N -3.23 -0.38 -0.09 4.05 5.41 -0.63 0.87 119.36 125.36 1m1y n ILE 135 Ca -0.01 1.92 -0.09 0.00 1.00 0.00 0.00 62.75 65.57 1m1y n ILE 135 Cb 0.07 -2.93 -0.02 0.00 -0.71 0.00 0.00 39.64 36.05 1m1y n ILE 135 CO 0.00 0.00 0.00 0.44 0.00 0.00 0.00 176.55 176.99 1m1y h ASP 136 N 0.00 0.37 -0.33 4.38 3.32 -1.22 0.40 116.42 123.32 1m1y h ASP 136 Ca 0.64 -0.07 -0.02 0.00 0.02 0.00 0.00 57.03 57.60 1m1y h ASP 136 Cb 1.51 -0.09 -0.02 0.00 0.22 0.00 0.00 39.33 40.95 1m1y h ASP 136 CO -0.78 0.33 0.16 -0.33 -1.72 0.00 0.00 179.24 176.90 1m1y h GLU 137 N 0.37 0.53 0.43 3.56 5.08 0.91 -0.93 114.58 124.53 1m1y h GLU 137 Ca 0.11 -0.06 -0.02 0.00 -1.00 0.00 0.00 59.36 58.38 1m1y h GLU 137 Cb 0.04 -0.10 0.00 0.00 0.50 0.00 0.00 28.75 29.19 1m1y h GLU 137 CO -0.02 0.43 -0.21 0.28 -1.00 0.00 0.00 179.01 178.50 1m1y h VAL 138 N 0.53 0.00 -0.22 3.13 2.07 -0.32 -2.14 116.25 119.30 1m1y h VAL 138 Ca 0.13 -0.14 0.07 0.00 0.82 0.00 0.00 66.70 67.58 1m1y h VAL 138 Cb 0.09 0.00 -0.01 0.00 -1.52 0.00 0.00 31.29 29.85 1m1y h VAL 138 CO -0.02 0.00 0.57 -0.33 0.02 0.00 0.00 177.57 177.82 1m1y h GLU 139 N -0.73 0.00 0.09 1.57 4.39 0.03 -0.85 114.58 119.09 1m1y h GLU 139 Ca -0.06 0.00 -0.33 0.00 0.34 0.00 0.00 59.36 59.31 1m1y h GLU 139 Cb 0.45 0.00 -0.02 0.00 -0.10 0.00 0.00 28.75 29.07 1m1y h GLU 139 CO 0.10 0.00 -1.83 1.15 -1.16 0.00 0.00 179.01 177.27 1m1y h THR 140 N 0.00 0.79 0.00 1.13 2.02 -1.02 -3.35 112.91 112.48 1m1y h THR 140 Ca 0.11 -2.53 0.00 0.00 0.77 0.00 0.00 66.41 64.76 1m1y h THR 140 Cb 1.25 2.54 0.00 0.00 -1.74 0.00 0.00 68.15 70.20 1m1y h THR 140 CO -0.00 0.77 -0.89 0.18 0.37 0.00 0.00 175.52 175.95 1m1y n LEU 141 N -3.36 0.66 -2.80 2.58 4.77 -0.43 -4.43 117.00 113.99 1m1y n LEU 141 Ca -0.25 0.13 -0.15 0.00 -0.03 0.00 0.00 56.01 55.71 1m1y n LEU 141 Cb 1.05 -0.12 0.00 0.00 -2.33 0.00 0.00 43.42 42.02 1m1y n LEU 141 CO 0.45 -0.03 -0.09 0.49 -1.33 0.00 0.00 177.39 176.89 1m1y n PHE 142 N -2.13 1.40 -0.34 -1.77 3.72 -0.59 -4.99 117.46 112.76 1m1y n PHE 142 Ca 0.02 -3.20 0.15 0.00 -0.05 0.00 0.00 57.45 54.37 1m1y n PHE 142 Cb 0.46 -0.36 0.29 0.00 -0.94 0.00 0.00 39.48 38.93 1m1y n PHE 142 CO 0.00 0.00 0.00 -1.00 -0.05 0.00 0.00 176.76 175.71 1m1y h PRO 143 N 2.94 0.01 0.00 -1.08 0.13 -1.78 -0.83 132.00 131.40 1m1y h PRO 143 Ca 0.02 -0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.15 1m1y h PRO 143 Cb 1.04 -0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.17 1m1y h PRO 143 CO 0.57 0.01 0.00 1.28 -0.23 0.00 0.00 178.00 179.63 1m1y n LEU 144 N -5.48 0.00 -4.73 1.56 4.77 -1.26 -4.78 117.00 107.09 1m1y n LEU 144 Ca 0.23 0.08 -0.42 0.00 -0.03 0.00 0.00 56.01 55.88 1m1y n LEU 144 Cb 0.76 -0.08 -0.03 0.00 -2.33 0.00 0.00 43.42 41.74 1m1y n LEU 144 CO -0.06 -0.06 1.22 0.54 -1.33 0.00 0.00 177.39 177.70 1m1y s ASN 145 N -2.17 6.55 -0.23 -1.43 2.20 -0.32 -4.87 114.94 114.67 1m1y s ASN 145 Ca 0.12 2.70 0.07 0.00 -0.94 0.00 0.00 52.86 54.81 1m1y s ASN 145 Cb 0.06 -2.61 0.55 0.00 -2.00 0.00 0.00 41.25 37.25 1m1y s ASN 145 CO 0.11 -0.83 1.51 0.29 -2.94 0.00 0.00 177.10 175.24 1m1y n LYS 146 N 3.42 3.02 0.00 3.55 5.02 -1.08 -4.98 118.16 127.11 1m1y n LYS 146 Ca 0.12 -2.22 0.00 0.00 -2.02 0.00 0.00 58.31 54.19 1m1y n LYS 146 Cb 0.38 -1.97 0.00 0.00 -0.02 0.00 0.00 35.03 33.43 1m1y n LYS 146 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1m1y n GLY 147 N -0.02 2.08 3.17 0.72 0.00 -1.26 -4.78 105.19 105.10 1m1y n GLY 147 Ca 0.29 -1.10 -0.13 0.00 0.00 0.00 0.00 46.02 45.08 1m1y n GLY 147 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1m1y s ILE 148 N -2.00 0.00 0.30 -0.61 1.01 -0.76 -1.30 121.20 117.85 1m1y s ILE 148 Ca 0.00 -0.01 0.10 0.00 0.00 0.00 0.00 60.65 60.73 1m1y s ILE 148 Cb 0.00 -0.41 -0.06 0.00 0.01 0.00 0.00 42.46 42.01 1m1y s ILE 148 CO 0.00 -0.01 -0.13 -0.94 0.00 0.00 0.00 174.94 173.86 1m1y s SER 149 N 0.11 3.47 -0.33 3.58 1.04 0.25 -0.09 113.70 121.72 1m1y s SER 149 Ca -0.00 -1.13 -0.01 0.00 0.48 0.00 0.00 55.95 55.29 1m1y s SER 149 Cb -0.02 -0.29 0.11 0.00 0.10 0.00 0.00 66.02 65.92 1m1y s SER 149 CO 0.00 -0.14 0.15 -0.69 0.98 0.00 0.00 173.24 173.55 1m1y s VAL 150 N -2.66 0.55 -0.53 5.02 1.01 0.18 -1.72 120.40 122.25 1m1y s VAL 150 Ca 0.31 -1.48 -0.22 0.00 0.00 0.00 0.00 61.98 60.58 1m1y s VAL 150 Cb -0.00 -1.41 0.05 0.00 0.00 0.00 0.00 36.38 35.01 1m1y s VAL 150 CO 0.15 -0.80 0.83 -1.10 0.00 0.00 0.00 175.10 174.18 1m1y s GLN 151 N 1.42 3.26 0.04 2.72 -1.52 0.05 0.41 119.66 126.03 1m1y s GLN 151 Ca 0.13 -0.49 -0.30 0.00 -1.95 0.00 0.00 55.36 52.75 1m1y s GLN 151 Cb -0.19 -4.07 -0.05 0.00 -0.22 0.00 0.00 33.01 28.48 1m1y s GLN 151 CO -0.18 -1.39 1.11 -1.54 -0.25 0.00 0.00 175.29 173.04 1m1y s SER 152 N 2.78 7.20 0.67 5.90 1.04 -0.63 -1.17 113.70 129.49 1m1y s SER 152 Ca 0.25 1.88 -0.05 0.00 0.48 0.00 0.00 55.95 58.52 1m1y s SER 152 Cb -0.15 -2.58 0.06 0.00 0.10 0.00 0.00 66.02 63.45 1m1y s SER 152 CO 0.17 -0.38 0.95 -1.61 0.98 0.00 0.00 173.24 173.35 1m1y s GLU 153 N 0.99 2.26 0.34 4.02 2.02 0.56 -2.89 118.70 126.00 1m1y s GLU 153 Ca 0.56 -0.41 0.17 0.00 0.02 0.00 0.00 54.97 55.31 1m1y s GLU 153 Cb -0.26 -2.25 1.19 0.00 0.10 0.00 0.00 34.13 32.90 1m1y s GLU 153 CO 0.29 -1.12 1.46 0.00 0.02 0.00 0.00 175.26 175.91 1m1y h PRO 155 N 0.00 0.00 0.14 0.00 0.11 -1.93 -3.34 132.00 126.98 1m1y h PRO 155 Ca 0.76 0.00 0.02 0.00 0.11 0.00 0.00 66.00 66.89 1m1y h PRO 155 Cb 1.98 0.00 -0.03 0.00 0.11 0.00 0.00 31.00 33.05 1m1y h PRO 155 CO -0.73 0.40 -0.27 0.82 -0.21 0.00 0.00 178.00 178.01 1m1y h ILE 156 N 0.00 0.41 0.00 4.15 5.03 -1.75 -2.66 117.51 122.69 1m1y h ILE 156 Ca -0.00 0.00 -0.06 0.00 -0.12 0.00 0.00 64.86 64.67 1m1y h ILE 156 Cb 0.89 0.41 -0.01 0.00 -3.03 0.00 0.00 36.82 35.08 1m1y h ILE 156 CO 0.05 0.00 -0.31 1.23 -0.68 0.00 0.00 178.15 178.44 1m1y h GLY 157 N -0.49 0.00 2.00 5.37 0.00 -1.77 -2.97 103.07 105.22 1m1y h GLY 157 Ca 0.03 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.36 1m1y h GLY 157 CO -0.14 0.00 0.00 1.41 0.00 0.00 0.00 176.54 177.81 1m1y h LEU 158 N 0.00 0.00 -3.18 3.11 3.38 -1.61 -3.17 115.31 113.84 1m1y h LEU 158 Ca -0.00 0.00 -0.12 0.00 0.09 0.00 0.00 57.88 57.85 1m1y h LEU 158 Cb 0.65 0.00 -0.08 0.00 0.09 0.00 0.00 40.66 41.31 1m1y h LEU 158 CO 0.04 0.00 -0.44 2.30 0.09 0.00 0.00 178.44 180.43 1m1y n ILE 159 N -2.97 2.34 -0.54 1.22 -5.35 -1.03 -4.98 119.36 108.05 1m1y n ILE 159 Ca 0.01 -3.28 0.00 0.00 -0.27 0.00 0.00 62.75 59.21 1m1y n ILE 159 Cb 0.33 -0.39 0.00 0.00 -1.74 0.00 0.00 39.64 37.84 1m1y n ILE 159 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1m1y n GLY 160 N -1.06 0.00 3.47 3.28 0.00 -1.20 -4.88 105.19 104.80 1m1y n GLY 160 Ca 0.26 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.90 1m1y n GLY 160 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1m1y n ASP 161 N 0.28 -1.01 -3.91 1.61 9.92 -1.18 -4.93 116.55 117.33 1m1y n ASP 161 Ca 0.00 0.75 -0.30 0.00 -0.53 0.00 0.00 54.79 54.70 1m1y n ASP 161 Cb 0.21 -1.17 -0.14 0.00 -0.64 0.00 0.00 41.12 39.38 1m1y n ASP 161 CO 0.00 0.00 0.00 -0.62 0.13 0.00 0.00 177.20 176.71 1m1y s ASP 162 N -1.16 4.34 0.10 -2.24 2.15 -1.26 -4.84 116.67 113.76 1m1y s ASP 162 Ca 0.69 -2.45 -0.09 0.00 0.43 0.00 0.00 52.55 51.13 1m1y s ASP 162 Cb -0.45 -1.43 -0.17 0.00 -0.30 0.00 0.00 42.92 40.57 1m1y s ASP 162 CO 0.54 -0.32 1.24 0.16 -0.17 0.00 0.00 175.17 176.63 1m1y h ILE 163 N 6.00 1.35 -0.77 4.11 3.07 -1.98 -3.30 117.51 125.99 1m1y h ILE 163 Ca -0.06 -2.40 0.16 0.00 1.55 0.00 0.00 64.86 64.11 1m1y h ILE 163 Cb 0.96 2.45 -0.14 0.00 -0.27 0.00 0.00 36.82 39.81 1m1y h ILE 163 CO 0.56 0.73 -0.16 -0.33 -1.05 0.00 0.00 178.15 177.90 1m1y h GLU 164 N 0.29 0.01 0.00 0.16 3.07 -1.94 -0.01 114.58 116.16 1m1y h GLU 164 Ca -0.11 -0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.75 1m1y h GLU 164 Cb 1.66 -0.00 0.00 0.00 -0.84 0.00 0.00 28.75 29.57 1m1y h GLU 164 CO 0.19 0.01 0.00 0.45 -1.40 0.00 0.00 179.01 178.26 1m1y n SER 165 N -5.48 0.00 -0.17 1.42 2.88 -1.25 -1.27 113.62 109.76 1m1y n SER 165 Ca 0.11 0.75 0.07 0.00 -1.33 0.00 0.00 58.87 58.47 1m1y n SER 165 Cb 0.41 -0.25 0.14 0.00 -0.75 0.00 0.00 64.21 63.77 1m1y n SER 165 CO 0.00 0.00 0.00 0.52 -1.23 0.00 0.00 175.04 174.33 1m1y n VAL 166 N -1.36 -0.20 0.00 2.46 0.31 -0.90 0.09 118.33 118.73 1m1y n VAL 166 Ca 0.00 1.07 0.00 0.00 -0.01 0.00 0.00 64.34 65.40 1m1y n VAL 166 Cb 0.00 -1.56 0.00 0.00 -0.91 0.00 0.00 33.84 31.37 1m1y n VAL 166 CO 0.00 0.00 0.00 -1.20 -1.32 0.00 0.00 176.83 174.31 1m1y n SER 167 N -4.55 0.00 -0.25 4.52 7.64 -0.07 0.21 113.62 121.12 1m1y n SER 167 Ca 0.12 0.73 -0.07 0.00 1.01 0.00 0.00 58.87 60.66 1m1y n SER 167 Cb 0.38 -0.23 -0.06 0.00 -1.01 0.00 0.00 64.21 63.29 1m1y n SER 167 CO 0.00 0.00 0.00 0.29 -3.01 0.00 0.00 175.04 172.32 1m1y n LYS 168 N -1.26 -0.27 0.00 1.43 5.02 0.11 0.16 118.16 123.36 1m1y n LYS 168 Ca 0.00 0.93 0.00 0.00 -2.02 0.00 0.00 58.31 57.22 1m1y n LYS 168 Cb 0.00 -1.37 0.00 0.00 -0.02 0.00 0.00 35.03 33.64 1m1y n LYS 168 CO 0.00 0.00 0.00 0.28 -0.52 0.00 0.00 177.40 177.16 1m1y n VAL 169 N -4.71 0.00 -0.33 -0.18 0.31 -0.29 -0.61 118.33 112.51 1m1y n VAL 169 Ca 0.01 1.29 0.12 0.00 -0.01 0.00 0.00 64.34 65.76 1m1y n VAL 169 Cb 0.16 -2.11 0.31 0.00 -0.91 0.00 0.00 33.84 31.28 1m1y n VAL 169 CO 0.00 0.00 0.00 0.11 -1.32 0.00 0.00 176.83 175.62 1m1y h LYS 170 N 0.00 0.65 0.48 5.55 1.79 0.71 0.28 116.57 126.03 1m1y h LYS 170 Ca 0.00 -0.04 -0.02 0.00 -2.18 0.00 0.00 60.65 58.42 1m1y h LYS 170 Cb 0.00 -0.15 -0.01 0.00 -1.58 0.00 0.00 32.23 30.49 1m1y h LYS 170 CO 0.00 0.43 -0.33 0.78 -1.08 0.00 0.00 179.45 179.25 1m1y h GLY 171 N 0.67 -0.85 0.88 3.86 0.00 0.16 -0.03 103.07 107.77 1m1y h GLY 171 Ca 0.56 0.37 0.02 0.00 0.00 0.00 0.00 47.33 48.28 1m1y h GLY 171 CO -0.41 -0.31 0.24 0.00 0.00 0.00 0.00 176.54 176.06 1m1y h ALA 172 N -0.35 0.52 -0.34 3.60 0.00 -0.14 0.11 119.26 122.67 1m1y h ALA 172 Ca -0.05 -0.00 0.10 0.00 0.00 0.00 0.00 54.91 54.95 1m1y h ALA 172 Cb 0.65 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.32 1m1y h ALA 172 CO 0.03 -0.10 0.28 1.49 0.00 0.00 0.00 179.25 180.95 1m1y h GLU 173 N 0.48 0.00 -0.07 0.00 4.81 -0.10 -2.67 114.58 117.03 1m1y h GLU 173 Ca 0.17 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.40 1m1y h GLU 173 Cb 0.02 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.40 1m1y h GLU 173 CO -0.08 0.00 0.00 1.28 -0.73 0.00 0.00 179.01 179.48 1m1y n LEU 174 N -4.21 1.99 -3.68 1.64 4.77 -0.06 -4.99 117.00 112.47 1m1y n LEU 174 Ca 0.05 -1.22 -0.22 0.00 -0.03 0.00 0.00 56.01 54.59 1m1y n LEU 174 Cb 0.45 -0.04 0.05 0.00 -2.33 0.00 0.00 43.42 41.55 1m1y n LEU 174 CO 0.33 0.42 0.04 -1.20 -1.33 0.00 0.00 177.39 175.65 1m1y n SER 175 N 0.48 -2.61 -4.01 -1.43 7.64 -0.03 -4.99 113.62 108.66 1m1y n SER 175 Ca 0.06 -0.74 -0.11 0.00 1.01 0.00 0.00 58.87 59.09 1m1y n SER 175 Cb 0.27 -4.35 -0.11 0.00 -1.01 0.00 0.00 64.21 59.01 1m1y n SER 175 CO 0.00 0.00 0.00 -0.75 -3.01 0.00 0.00 175.04 171.28 1m1y s LYS 176 N -6.02 0.40 0.29 1.43 2.20 -0.90 -5.06 119.74 112.09 1m1y s LYS 176 Ca 0.19 -0.67 -0.28 0.00 -0.36 0.00 0.00 55.97 54.86 1m1y s LYS 176 Cb -0.09 -0.07 -0.09 0.00 -1.51 0.00 0.00 37.83 36.06 1m1y s LYS 176 CO 0.79 -0.00 0.95 0.99 -0.36 0.00 0.00 175.35 177.72 1m1y s THR 177 N -1.40 4.11 -0.13 3.43 2.01 -1.26 -4.51 115.64 117.89 1m1y s THR 177 Ca -0.13 1.90 -0.05 0.00 0.31 0.00 0.00 61.69 63.72 1m1y s THR 177 Cb -0.10 -4.13 0.06 0.00 0.01 0.00 0.00 72.50 68.35 1m1y s THR 177 CO -0.00 0.29 0.27 -0.63 -0.69 0.00 0.00 174.62 173.86 1m1y s ILE 178 N -1.42 -0.33 -0.22 1.82 1.01 -1.25 -1.83 121.20 118.98 1m1y s ILE 178 Ca 0.47 0.24 -0.05 0.00 0.00 0.00 0.00 60.65 61.31 1m1y s ILE 178 Cb -0.22 -0.44 -0.01 0.00 0.01 0.00 0.00 42.46 41.79 1m1y s ILE 178 CO 0.28 0.10 -0.02 -0.69 0.00 0.00 0.00 174.94 174.61 1m1y s VAL 179 N 2.13 3.61 -0.20 2.92 1.01 0.87 -4.84 120.40 125.90 1m1y s VAL 179 Ca -0.02 -0.41 -0.19 0.00 0.00 0.00 0.00 61.98 61.36 1m1y s VAL 179 Cb -0.12 -2.65 -0.03 0.00 0.00 0.00 0.00 36.38 33.59 1m1y s VAL 179 CO -0.09 0.41 0.53 -2.16 0.00 0.00 0.00 175.10 173.79 1m1y s PRO 180 N 1.39 4.19 -0.23 2.72 0.04 -1.26 0.49 135.00 142.34 1m1y s PRO 180 Ca 0.05 0.43 0.00 0.00 0.04 0.00 0.00 61.00 61.52 1m1y s PRO 180 Cb -0.14 -3.57 0.03 0.00 0.04 0.00 0.00 34.50 30.86 1m1y s PRO 180 CO -0.01 -0.17 -0.12 0.08 0.04 0.00 0.00 177.00 176.82 1m1y s VAL 181 N 1.69 2.41 -1.41 -0.36 1.01 0.16 -4.93 120.40 118.98 1m1y s VAL 181 Ca 0.24 -1.13 -0.09 0.00 0.00 0.00 0.00 61.98 61.00 1m1y s VAL 181 Cb -0.15 -2.20 -0.08 0.00 0.00 0.00 0.00 36.38 33.95 1m1y s VAL 181 CO 0.10 0.27 2.96 0.54 0.00 0.00 0.00 175.10 178.97 1m1y n ARG 182 N 4.59 3.63 -0.98 2.72 5.12 -1.26 -1.60 116.66 128.88 1m1y n ARG 182 Ca -0.18 -2.24 -0.21 0.00 -1.93 0.00 0.00 57.85 53.29 1m1y n ARG 182 Cb 0.47 -2.69 0.07 0.00 -1.16 0.00 0.00 32.46 29.15 1m1y n ARG 182 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 1m1y s GLU 184 N -2.40 4.14 0.37 0.00 8.01 -1.14 -1.30 118.70 126.37 1m1y s GLU 184 Ca 0.41 2.62 0.24 0.00 0.01 0.00 0.00 54.97 58.25 1m1y s GLU 184 Cb 0.33 -4.01 1.30 0.00 -4.31 0.00 0.00 34.13 27.44 1m1y s GLU 184 CO 0.01 -0.93 1.45 0.41 0.01 0.00 0.00 175.26 176.21 1m1y n GLY 185 N 4.47 -0.72 0.28 -1.39 0.00 -1.26 -0.29 105.19 106.27 1m1y n GLY 185 Ca 0.19 0.73 0.16 0.00 0.00 0.00 0.00 46.02 47.10 1m1y n GLY 185 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 173.32 173.59 1m1y h PHE 186 N 0.00 0.00 -3.75 1.61 -5.15 -1.90 -3.37 116.94 104.37 1m1y h PHE 186 Ca 0.79 0.00 -0.51 0.00 -0.20 0.00 0.00 57.97 58.05 1m1y h PHE 186 Cb 2.29 0.00 0.04 0.00 0.22 0.00 0.00 35.95 38.49 1m1y h PHE 186 CO -0.01 0.07 0.56 1.03 -2.00 0.00 0.00 178.31 177.96 1m1y s ARG 187 N -3.97 4.50 2.68 6.09 0.52 0.60 -4.80 118.95 124.57 1m1y s ARG 187 Ca -0.02 1.98 0.00 0.00 -0.52 0.00 0.00 55.73 57.17 1m1y s ARG 187 Cb 0.12 -3.16 0.00 0.00 0.52 0.00 0.00 34.95 32.43 1m1y s ARG 187 CO 0.54 -0.01 0.00 0.41 0.02 0.00 0.00 175.30 176.27 1m1y n GLY 188 N 1.30 -0.35 0.00 -3.53 0.00 -1.26 -4.48 105.19 96.87 1m1y n GLY 188 Ca 0.01 -1.07 0.00 0.00 0.00 0.00 0.00 46.02 44.96 1m1y n GLY 188 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 1m1y n VAL 189 N 0.00 0.00 -1.92 1.61 0.24 -1.26 -5.02 118.33 111.98 1m1y n VAL 189 Ca 0.00 -0.05 0.00 0.00 -2.04 0.00 0.00 64.34 62.25 1m1y n VAL 189 Cb 0.00 1.28 0.00 0.00 -1.47 0.00 0.00 33.84 33.65 1m1y n VAL 189 CO 0.00 0.00 0.00 -1.54 -2.14 0.00 0.00 176.83 173.15 1m1y n SER 190 N -0.06 0.00 0.03 -1.34 3.41 -1.26 -4.78 113.62 109.62 1m1y n SER 190 Ca 0.00 0.00 0.11 0.00 -0.26 0.00 0.00 58.87 58.72 1m1y n SER 190 Cb 0.07 0.00 -0.00 0.00 -0.26 0.00 0.00 64.21 64.02 1m1y n SER 190 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1m1y n GLN 191 N 0.00 0.36 0.35 4.33 3.00 -1.26 -2.24 117.38 121.92 1m1y n GLN 191 Ca 0.00 -0.01 -0.16 0.00 -0.01 0.00 0.00 57.00 56.82 1m1y n GLN 191 Cb 0.00 -1.61 -0.08 0.00 0.00 0.00 0.00 30.24 28.55 1m1y n GLN 191 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.06 178.09 1m1y h SER 192 N 0.00 -0.98 -0.35 1.08 0.87 -1.92 -1.64 113.55 110.61 1m1y h SER 192 Ca 0.00 0.05 0.10 0.00 -1.23 0.00 0.00 61.79 60.71 1m1y h SER 192 Cb 0.79 0.28 -0.01 0.00 -0.44 0.00 0.00 62.40 63.02 1m1y h SER 192 CO 0.00 -0.61 0.60 0.25 -0.53 0.00 0.00 176.83 176.54 1m1y h LEU 193 N -0.98 0.00 -0.05 2.23 5.85 -1.92 0.60 115.31 121.05 1m1y h LEU 193 Ca -0.09 0.00 -0.04 0.00 0.84 0.00 0.00 57.88 58.59 1m1y h LEU 193 Cb 0.78 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.81 1m1y h LEU 193 CO 0.10 0.00 -0.12 1.23 -0.34 0.00 0.00 178.44 179.30 1m1y h GLY 194 N 0.00 0.19 -0.15 3.75 0.00 -1.55 -1.42 103.07 103.90 1m1y h GLY 194 Ca 0.17 -0.24 0.03 0.00 0.00 0.00 0.00 47.33 47.28 1m1y h GLY 194 CO -0.00 0.21 -0.42 0.45 0.00 0.00 0.00 176.54 176.78 1m1y h HIS 195 N -0.34 -1.27 -0.03 5.60 3.86 0.87 1.07 115.15 124.92 1m1y h HIS 195 Ca -0.00 0.05 0.01 0.00 -1.16 0.00 0.00 60.37 59.27 1m1y h HIS 195 Cb 0.72 0.57 -0.01 0.00 1.06 0.00 0.00 27.41 29.75 1m1y h HIS 195 CO 0.12 -0.41 -0.12 1.25 0.86 0.00 0.00 177.93 179.63 1m1y h HIS 196 N -0.42 -0.35 -0.97 2.45 6.17 -1.52 1.24 115.15 121.75 1m1y h HIS 196 Ca 0.03 0.01 0.28 0.00 0.71 0.00 0.00 60.37 61.40 1m1y h HIS 196 Cb 0.51 0.15 -0.18 0.00 2.52 0.00 0.00 27.41 30.42 1m1y h HIS 196 CO -0.58 -0.12 0.09 0.82 0.71 0.00 0.00 177.93 178.85 1m1y h ILE 197 N -0.13 0.06 0.74 6.26 2.04 -0.87 0.33 117.51 125.94 1m1y h ILE 197 Ca 0.01 -0.01 -0.04 0.00 1.00 0.00 0.00 64.86 65.82 1m1y h ILE 197 Cb 0.15 0.03 0.01 0.00 -0.74 0.00 0.00 36.82 36.26 1m1y h ILE 197 CO -0.09 0.01 -0.35 0.00 0.00 0.00 0.00 178.15 177.71 1m1y h ALA 198 N 1.95 -0.99 -0.47 1.87 0.00 0.41 -1.54 119.26 120.49 1m1y h ALA 198 Ca 0.61 -0.22 0.06 0.00 0.00 0.00 0.00 54.91 55.36 1m1y h ALA 198 Cb 1.29 0.38 -0.09 0.00 0.00 0.00 0.00 17.79 19.37 1m1y h ALA 198 CO -0.87 -1.04 -0.54 -0.91 0.00 0.00 0.00 179.25 175.89 1m1y h ASN 199 N -1.01 -1.82 -0.33 0.00 -0.26 0.51 0.75 115.58 113.41 1m1y h ASN 199 Ca -0.10 0.25 0.04 0.00 -0.56 0.00 0.00 56.30 55.93 1m1y h ASN 199 Cb 0.76 0.76 -0.07 0.00 -1.06 0.00 0.00 38.32 38.72 1m1y h ASN 199 CO 0.17 -0.38 -0.49 0.44 -1.06 0.00 0.00 177.43 176.11 1m1y h ASP 200 N -0.35 -1.62 -0.90 5.81 3.32 -0.99 0.60 116.42 122.29 1m1y h ASP 200 Ca 0.10 0.21 0.15 0.00 0.02 0.00 0.00 57.03 57.50 1m1y h ASP 200 Cb 0.58 0.66 -0.15 0.00 0.22 0.00 0.00 39.33 40.64 1m1y h ASP 200 CO -0.63 -0.36 -0.36 0.00 -1.72 0.00 0.00 179.24 176.16 1m1y h ALA 201 N -0.23 0.15 -0.78 3.45 0.00 -0.17 0.47 119.26 122.15 1m1y h ALA 201 Ca 0.06 0.26 0.16 0.00 0.00 0.00 0.00 54.91 55.39 1m1y h ALA 201 Cb 0.53 0.94 -0.10 0.00 0.00 0.00 0.00 17.79 19.15 1m1y h ALA 201 CO -0.50 -0.62 0.29 0.28 0.00 0.00 0.00 179.25 178.70 1m1y h VAL 202 N -0.04 0.59 0.00 0.00 2.07 0.13 -1.52 116.25 117.48 1m1y h VAL 202 Ca 0.33 -0.14 0.00 0.00 0.82 0.00 0.00 66.70 67.71 1m1y h VAL 202 Cb 0.59 0.16 0.00 0.00 -1.52 0.00 0.00 31.29 30.52 1m1y h VAL 202 CO -0.92 0.07 0.00 -1.14 0.02 0.00 0.00 177.57 175.61 1m1y n ARG 203 N -5.04 0.00 -0.33 1.57 0.00 0.15 -0.74 116.66 112.28 1m1y n ARG 203 Ca 0.16 0.45 0.23 0.00 -0.00 0.00 0.00 57.85 58.69 1m1y n ARG 203 Cb 0.47 -1.32 0.45 0.00 0.00 0.00 0.00 32.46 32.06 1m1y n ARG 203 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.63 177.19 1m1y h ASP 204 N 0.00 0.12 -0.01 6.15 5.19 -1.04 -2.81 116.42 124.01 1m1y h ASP 204 Ca 0.00 0.24 0.00 0.00 -0.62 0.00 0.00 57.03 56.65 1m1y h ASP 204 Cb 0.00 0.30 0.00 0.00 0.18 0.00 0.00 39.33 39.81 1m1y h ASP 204 CO 0.00 -0.32 -0.24 0.79 -3.12 0.00 0.00 179.24 176.35 1m1y n TRP 205 N -5.27 0.00 0.00 4.55 7.02 -0.58 -4.88 117.44 118.28 1m1y n TRP 205 Ca 0.31 0.00 0.00 0.00 -1.02 0.00 0.00 57.50 56.79 1m1y n TRP 205 Cb 1.01 0.00 0.00 0.00 -2.42 0.00 0.00 31.31 29.90 1m1y n TRP 205 CO 0.00 0.00 0.00 0.28 -2.02 0.00 0.00 177.69 175.95 1m1y n VAL 206 N -0.12 0.00 0.00 -0.99 0.31 -0.50 -4.90 118.33 112.13 1m1y n VAL 206 Ca 0.05 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.38 1m1y n VAL 206 Cb 0.27 -0.66 0.00 0.00 -0.91 0.00 0.00 33.84 32.54 1m1y n VAL 206 CO 0.00 0.00 0.00 -0.11 -1.32 0.00 0.00 176.83 175.40 1m1y n LEU 207 N -2.53 0.00 -2.60 7.52 7.94 0.09 -2.45 117.00 124.96 1m1y n LEU 207 Ca 0.00 0.44 -0.11 0.00 -1.11 0.00 0.00 56.01 55.22 1m1y n LEU 207 Cb 0.11 -0.01 -0.06 0.00 0.53 0.00 0.00 43.42 43.99 1m1y n LEU 207 CO 0.00 -0.01 1.52 0.61 -1.11 0.00 0.00 177.39 178.40 1m1y n GLY 208 N -0.93 2.38 0.00 -3.96 0.00 -1.26 -4.13 105.19 97.30 1m1y n GLY 208 Ca 0.00 -0.67 0.10 0.00 0.00 0.00 0.00 46.02 45.45 1m1y n GLY 208 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 1m1y n LYS 209 N 3.34 0.05 -3.15 1.61 4.81 -1.03 -4.45 118.16 119.35 1m1y n LYS 209 Ca 0.29 -0.01 -0.21 0.00 -0.87 0.00 0.00 58.31 57.51 1m1y n LYS 209 Cb 0.33 -1.50 -0.04 0.00 0.02 0.00 0.00 35.03 33.85 1m1y n LYS 209 CO 0.00 0.00 0.00 0.54 1.17 0.00 0.00 177.40 179.11 1m1y n ARG 210 N -1.52 1.47 -0.09 1.64 1.74 -1.26 -4.85 116.66 113.79 1m1y n ARG 210 Ca 0.04 -3.72 -0.17 0.00 -0.77 0.00 0.00 57.85 53.23 1m1y n ARG 210 Cb 0.33 -1.79 -0.13 0.00 -1.02 0.00 0.00 32.46 29.86 1m1y n ARG 210 CO 0.00 0.00 0.00 -0.25 -1.52 0.00 0.00 177.63 175.86 1m1y n ASP 211 N 0.31 1.66 0.09 0.55 8.00 -1.26 -4.28 116.55 121.62 1m1y n ASP 211 Ca 0.26 -0.02 0.02 0.00 0.71 0.00 0.00 54.79 55.76 1m1y n ASP 211 Cb 0.58 -0.28 -0.02 0.00 -0.02 0.00 0.00 41.12 41.38 1m1y n ASP 211 CO 0.00 0.00 0.00 -0.33 -0.39 0.00 0.00 177.20 176.48 1m1y h GLU 212 N 0.02 0.00 -6.18 -1.24 4.39 -1.93 -3.44 114.58 106.19 1m1y h GLU 212 Ca -0.53 0.00 -0.57 0.00 0.34 0.00 0.00 59.36 58.60 1m1y h GLU 212 Cb 1.99 0.00 -0.04 0.00 -0.10 0.00 0.00 28.75 30.59 1m1y h GLU 212 CO -0.03 0.40 0.92 0.34 -1.16 0.00 0.00 179.01 179.48 1m1y s ASP 213 N -6.14 6.89 -0.32 1.42 3.68 -1.26 -4.91 116.67 116.03 1m1y s ASP 213 Ca 0.01 1.60 0.12 0.00 2.13 0.00 0.00 52.55 56.41 1m1y s ASP 213 Cb 0.08 -2.54 0.47 0.00 -1.45 0.00 0.00 42.92 39.48 1m1y s ASP 213 CO 0.78 -0.82 1.12 0.35 0.13 0.00 0.00 175.17 176.72 1m1y n THR 214 N 5.54 1.97 0.44 1.71 -2.24 -1.26 -4.75 114.28 115.69 1m1y n THR 214 Ca 0.14 -3.87 0.11 0.00 -2.27 0.00 0.00 64.05 58.16 1m1y n THR 214 Cb 0.45 -0.29 0.04 0.00 -2.10 0.00 0.00 70.33 68.43 1m1y n THR 214 CO 0.00 0.00 0.00 0.35 -0.57 0.00 0.00 175.07 174.85 1m1y n THR 215 N -0.55 0.30 -2.20 4.28 -2.24 -1.26 -4.86 114.28 107.75 1m1y n THR 215 Ca 0.29 -0.33 -0.42 0.00 -2.27 0.00 0.00 64.05 61.31 1m1y n THR 215 Cb 0.84 0.00 -0.03 0.00 -2.10 0.00 0.00 70.33 69.05 1m1y n THR 215 CO 0.00 0.00 0.00 0.12 -0.57 0.00 0.00 175.07 174.62 1m1y s PHE 216 N -3.24 2.51 -0.44 4.78 5.36 -1.26 -4.95 117.98 120.73 1m1y s PHE 216 Ca 0.03 0.63 -0.28 0.00 -0.96 0.00 0.00 56.93 56.35 1m1y s PHE 216 Cb 0.13 -3.71 0.03 0.00 -0.34 0.00 0.00 43.02 39.12 1m1y s PHE 216 CO 0.79 -2.77 1.06 0.00 -1.46 0.00 0.00 175.22 172.84 1m1y s ALA 217 N 3.37 3.25 0.72 11.12 0.00 -1.26 -5.02 121.76 133.93 1m1y s ALA 217 Ca 0.65 -0.48 -0.01 0.00 0.00 0.00 0.00 51.96 52.12 1m1y s ALA 217 Cb -0.29 -3.77 0.12 0.00 0.00 0.00 0.00 23.12 19.19 1m1y s ALA 217 CO 0.24 -2.02 0.99 -1.54 0.00 0.00 0.00 175.76 173.42 1m1y s SER 218 N 2.23 4.37 0.05 0.00 1.04 -1.26 -5.14 113.70 115.00 1m1y s SER 218 Ca 0.44 -0.35 -0.08 0.00 0.48 0.00 0.00 55.95 56.43 1m1y s SER 218 Cb -0.09 -0.04 -0.00 0.00 0.10 0.00 0.00 66.02 65.99 1m1y s SER 218 CO 0.27 -1.84 0.17 0.42 0.98 0.00 0.00 173.24 173.24 1m1y s THR 219 N -3.13 0.12 -1.49 2.02 -4.23 -1.26 -5.03 115.64 102.64 1m1y s THR 219 Ca 0.66 -1.01 0.00 0.00 -1.18 0.00 0.00 61.69 60.16 1m1y s THR 219 Cb -0.05 -1.01 0.00 0.00 1.34 0.00 0.00 72.50 72.77 1m1y s THR 219 CO 0.44 -0.55 0.47 -0.81 -0.54 0.00 0.00 174.62 173.62 1m1y n PRO 220 N 0.53 0.63 -0.18 3.99 -0.04 -1.26 -2.65 135.00 136.01 1m1y n PRO 220 Ca -0.18 0.00 0.03 0.00 -0.04 0.00 0.00 63.50 63.31 1m1y n PRO 220 Cb 0.60 -1.16 0.04 0.00 -0.04 0.00 0.00 33.50 32.93 1m1y n PRO 220 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 1m1y n TYR 221 N -0.15 0.00 -2.49 0.54 4.01 -1.26 -5.00 117.16 112.81 1m1y n TYR 221 Ca 0.00 -0.35 -0.41 0.00 -0.16 0.00 0.00 57.90 56.98 1m1y n TYR 221 Cb 0.08 -0.06 -0.04 0.00 -0.31 0.00 0.00 39.34 39.01 1m1y n TYR 221 CO 0.00 0.00 0.00 -0.51 -0.46 0.00 0.00 176.86 175.89 1m1y s ASP 222 N -1.25 7.24 0.21 7.72 1.01 -1.08 -1.53 116.67 128.98 1m1y s ASP 222 Ca 0.08 2.14 -0.06 0.00 0.71 0.00 0.00 52.55 55.43 1m1y s ASP 222 Cb 0.07 -2.61 -0.03 0.00 1.01 0.00 0.00 42.92 41.37 1m1y s ASP 222 CO 0.01 -0.24 0.25 0.68 0.21 0.00 0.00 175.17 176.08 1m1y s VAL 223 N -0.34 0.02 -0.03 -1.27 -7.23 -0.14 -0.52 120.40 110.89 1m1y s VAL 223 Ca 0.49 -1.74 -0.02 0.00 -1.81 0.00 0.00 61.98 58.91 1m1y s VAL 223 Cb -0.30 -2.30 0.02 0.00 0.56 0.00 0.00 36.38 34.36 1m1y s VAL 223 CO 0.36 -0.07 0.06 0.00 -0.31 0.00 0.00 175.10 175.14 1m1y s ALA 224 N -4.08 -0.10 -0.44 1.32 0.00 -0.86 0.12 121.76 117.72 1m1y s ALA 224 Ca 0.30 0.28 -0.21 0.00 0.00 0.00 0.00 51.96 52.33 1m1y s ALA 224 Cb 0.04 -0.19 0.02 0.00 0.00 0.00 0.00 23.12 22.99 1m1y s ALA 224 CO 0.09 -0.07 0.68 0.42 0.00 0.00 0.00 175.76 176.88 1m1y s ILE 225 N 0.49 4.79 -0.25 0.00 1.01 0.76 -1.00 121.20 126.99 1m1y s ILE 225 Ca -0.04 0.22 -0.05 0.00 0.00 0.00 0.00 60.65 60.79 1m1y s ILE 225 Cb -0.05 -4.23 -0.00 0.00 0.01 0.00 0.00 42.46 38.19 1m1y s ILE 225 CO -0.02 -0.61 0.00 -0.63 0.00 0.00 0.00 174.94 173.69 1m1y s ILE 226 N 2.93 3.57 0.00 2.92 -1.09 0.16 -0.40 121.20 129.29 1m1y s ILE 226 Ca 0.25 -0.60 0.00 0.00 -2.23 0.00 0.00 60.65 58.06 1m1y s ILE 226 Cb -0.14 -2.73 0.00 0.00 -1.58 0.00 0.00 42.46 38.02 1m1y s ILE 226 CO 0.20 0.28 0.00 0.61 -1.23 0.00 0.00 174.94 174.79 1m1y n GLY 227 N 4.81 0.88 3.61 6.18 0.00 -0.75 -0.52 105.19 119.40 1m1y n GLY 227 Ca -0.17 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.51 1m1y n GLY 227 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1m1y s ASP 228 N -0.77 5.24 -0.18 1.61 -1.08 -0.89 -2.80 116.67 117.80 1m1y s ASP 228 Ca 0.00 0.04 0.17 0.00 -0.52 0.00 0.00 52.55 52.23 1m1y s ASP 228 Cb 0.00 -1.75 0.52 0.00 -1.46 0.00 0.00 42.92 40.23 1m1y s ASP 228 CO 0.00 0.24 1.41 -1.22 0.52 0.00 0.00 175.17 176.13 1m1y n TYR 229 N 3.07 0.92 -4.12 -5.34 4.01 -1.26 -1.78 117.16 112.65 1m1y n TYR 229 Ca -0.18 -0.90 -0.30 0.00 -0.16 0.00 0.00 57.90 56.37 1m1y n TYR 229 Cb 0.53 -0.31 -0.04 0.00 -0.31 0.00 0.00 39.34 39.21 1m1y n TYR 229 CO 0.00 0.00 0.00 -1.71 -0.46 0.00 0.00 176.86 174.69 1m1y n ASN 230 N -0.56 -1.08 -4.60 7.72 5.15 -1.26 -4.33 115.26 116.30 1m1y n ASN 230 Ca 0.21 -1.06 -0.43 0.00 -0.60 0.00 0.00 54.58 52.70 1m1y n ASN 230 Cb 0.89 -2.67 -0.03 0.00 -0.53 0.00 0.00 39.78 37.44 1m1y n ASN 230 CO 0.00 0.00 0.00 -0.63 1.40 0.00 0.00 177.26 178.03 1m1y s ILE 231 N -3.80 3.35 -0.83 -1.44 -1.09 -1.26 -1.48 121.20 114.65 1m1y s ILE 231 Ca 0.26 0.36 0.00 0.00 -2.23 0.00 0.00 60.65 59.04 1m1y s ILE 231 Cb -0.14 -3.46 0.00 0.00 -1.58 0.00 0.00 42.46 37.28 1m1y s ILE 231 CO 0.92 -0.28 0.00 0.61 -1.23 0.00 0.00 174.94 174.96 1m1y n GLY 232 N 5.45 0.89 0.00 6.18 0.00 -0.76 -2.20 105.19 114.75 1m1y n GLY 232 Ca 0.24 -0.20 0.00 0.00 0.00 0.00 0.00 46.02 46.06 1m1y n GLY 232 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1m1y n GLY 233 N -0.85 1.01 0.30 -0.02 0.00 -0.55 -3.33 105.19 101.76 1m1y n GLY 233 Ca -0.08 0.00 -0.04 0.00 0.00 0.00 0.00 46.02 45.90 1m1y n GLY 233 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1m1y h ASP 234 N 0.00 -0.90 -0.00 1.61 3.32 -1.56 -2.32 116.42 116.56 1m1y h ASP 234 Ca 0.00 0.20 0.00 0.00 0.02 0.00 0.00 57.03 57.25 1m1y h ASP 234 Cb 0.00 0.48 -0.00 0.00 0.22 0.00 0.00 39.33 40.03 1m1y h ASP 234 CO 0.00 -0.27 -0.01 0.00 -1.72 0.00 0.00 179.24 177.24 1m1y h ALA 235 N 1.19 -0.37 -1.07 3.45 0.00 -1.87 -1.23 119.26 119.36 1m1y h ALA 235 Ca 0.25 -0.00 0.40 0.00 0.00 0.00 0.00 54.91 55.55 1m1y h ALA 235 Cb 0.51 0.64 -0.16 0.00 0.00 0.00 0.00 17.79 18.78 1m1y h ALA 235 CO -0.63 -0.38 0.61 -1.49 0.00 0.00 0.00 179.25 177.36 1m1y h TRP 236 N -0.01 0.80 -0.01 0.00 6.55 -1.85 1.57 115.95 123.00 1m1y h TRP 236 Ca 0.00 0.04 -0.11 0.00 0.95 0.00 0.00 58.89 59.76 1m1y h TRP 236 Cb 0.01 -0.19 -0.02 0.00 -0.86 0.00 0.00 29.16 28.10 1m1y h TRP 236 CO -0.51 -0.35 -0.53 1.03 -1.05 0.00 0.00 178.44 177.03 1m1y h SER 237 N 0.10 0.03 0.17 -3.49 0.87 -0.77 -2.58 113.55 107.88 1m1y h SER 237 Ca 0.82 -0.01 -0.26 0.00 -1.23 0.00 0.00 61.79 61.10 1m1y h SER 237 Cb 2.17 -0.01 0.02 0.00 -0.44 0.00 0.00 62.40 64.14 1m1y h SER 237 CO -0.66 0.56 -1.21 0.28 -0.53 0.00 0.00 176.83 175.27 1m1y h SER 238 N 0.02 0.56 -0.12 6.23 0.02 0.31 -3.35 113.55 117.21 1m1y h SER 238 Ca -0.00 -0.92 0.03 0.00 -0.84 0.00 0.00 61.79 60.06 1m1y h SER 238 Cb 0.95 -0.18 -0.06 0.00 0.14 0.00 0.00 62.40 63.24 1m1y h SER 238 CO 0.07 1.56 -0.50 -0.09 -1.14 0.00 0.00 176.83 176.73 1m1y h ARG 239 N -0.19 -0.55 -1.08 3.45 2.43 0.11 -1.81 114.38 116.75 1m1y h ARG 239 Ca -0.23 0.04 0.32 0.00 -0.81 0.00 0.00 59.98 59.30 1m1y h ARG 239 Cb 1.84 0.12 -0.13 0.00 -0.42 0.00 0.00 29.97 31.39 1m1y h ARG 239 CO 0.16 -0.36 0.65 0.97 -1.51 0.00 0.00 179.97 179.88 1m1y h ILE 240 N -0.57 0.35 -0.05 1.20 2.10 -1.62 0.65 117.51 119.56 1m1y h ILE 240 Ca 0.05 -0.11 -0.01 0.00 1.08 0.00 0.00 64.86 65.86 1m1y h ILE 240 Cb 0.67 -0.01 -0.00 0.00 -1.09 0.00 0.00 36.82 36.40 1m1y h ILE 240 CO -0.42 0.06 -0.01 -0.07 -1.08 0.00 0.00 178.15 176.63 1m1y h LEU 241 N 0.33 0.10 -1.08 2.19 3.38 -1.47 0.10 115.31 118.86 1m1y h LEU 241 Ca 0.71 -0.35 0.10 0.00 0.09 0.00 0.00 57.88 58.43 1m1y h LEU 241 Cb 1.76 -0.03 -0.07 0.00 0.09 0.00 0.00 40.66 42.41 1m1y h LEU 241 CO -0.48 0.42 0.62 -0.07 0.09 0.00 0.00 178.44 179.02 1m1y h LEU 242 N -0.23 0.90 -0.05 1.67 3.38 -0.65 0.15 115.31 120.48 1m1y h LEU 242 Ca 0.01 0.03 -0.25 0.00 0.09 0.00 0.00 57.88 57.76 1m1y h LEU 242 Cb 0.38 -0.15 0.02 0.00 0.09 0.00 0.00 40.66 40.99 1m1y h LEU 242 CO 0.00 0.51 -0.99 -0.33 0.09 0.00 0.00 178.44 177.72 1m1y h GLU 243 N 0.98 0.67 0.00 1.13 5.08 -1.02 -2.53 114.58 118.89 1m1y h GLU 243 Ca 0.46 -0.69 -0.02 0.00 -1.00 0.00 0.00 59.36 58.11 1m1y h GLU 243 Cb 0.42 0.19 -0.00 0.00 0.50 0.00 0.00 28.75 29.85 1m1y h GLU 243 CO -0.22 1.28 -0.09 0.93 -1.00 0.00 0.00 179.01 179.92 1m1y h GLU 244 N 0.39 0.00 0.00 2.33 5.08 -0.12 0.54 114.58 122.80 1m1y h GLU 244 Ca -0.11 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.25 1m1y h GLU 244 Cb 1.64 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.89 1m1y h GLU 244 CO 0.19 0.09 0.00 -0.12 -1.00 0.00 0.00 179.01 178.17 1m1y n MET 245 N -3.56 0.89 0.00 2.33 1.56 0.46 -4.88 117.12 113.92 1m1y n MET 245 Ca -0.02 0.00 0.00 0.00 -0.27 0.00 0.00 57.70 57.41 1m1y n MET 245 Cb 0.21 -1.50 0.00 0.00 2.15 0.00 0.00 33.22 34.08 1m1y n MET 245 CO 0.00 0.00 0.00 0.41 -0.73 0.00 0.00 175.97 175.65 1m1y n GLY 246 N 0.78 2.98 3.36 -5.12 0.00 0.19 -4.51 105.19 102.88 1m1y n GLY 246 Ca 0.21 -0.04 -0.29 0.00 0.00 0.00 0.00 46.02 45.91 1m1y n GLY 246 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1m1y n LEU 247 N 0.00 -1.40 -3.66 0.99 4.77 -0.97 -4.94 117.00 111.79 1m1y n LEU 247 Ca 0.00 -0.45 -0.27 0.00 -0.03 0.00 0.00 56.01 55.26 1m1y n LEU 247 Cb 0.00 -1.15 -0.16 0.00 -2.33 0.00 0.00 43.42 39.78 1m1y n LEU 247 CO 0.00 -3.82 -0.34 -0.60 -1.33 0.00 0.00 177.39 171.30 1m1y s ARG 248 N -4.58 0.33 -0.23 3.23 3.52 -0.58 -4.30 118.95 116.34 1m1y s ARG 248 Ca 0.68 -0.31 -0.23 0.00 -0.13 0.00 0.00 55.73 55.74 1m1y s ARG 248 Cb -0.21 -1.88 -0.01 0.00 -1.56 0.00 0.00 34.95 31.29 1m1y s ARG 248 CO 0.63 -0.71 0.76 0.00 -0.81 0.00 0.00 175.30 175.16 1m1y h VAL 250 N 5.35 1.32 -3.84 0.00 2.07 0.52 -3.47 116.25 118.20 1m1y h VAL 250 Ca -0.26 -3.06 -0.10 0.00 0.82 0.00 0.00 66.70 64.10 1m1y h VAL 250 Cb 1.11 2.70 -0.13 0.00 -1.52 0.00 0.00 31.29 33.45 1m1y h VAL 250 CO 0.83 0.79 -0.31 0.00 0.02 0.00 0.00 177.57 178.90 1m1y s ALA 251 N -2.65 -0.09 -0.07 1.67 0.00 -1.25 -4.80 121.76 114.57 1m1y s ALA 251 Ca -0.03 -0.79 0.01 0.00 0.00 0.00 0.00 51.96 51.14 1m1y s ALA 251 Cb 0.09 0.78 0.02 0.00 0.00 0.00 0.00 23.12 24.01 1m1y s ALA 251 CO 0.83 -0.62 -0.06 -0.65 0.00 0.00 0.00 175.76 175.25 1m1y s GLN 252 N -3.94 1.15 -0.35 0.00 -0.21 -1.26 -0.17 119.66 114.88 1m1y s GLN 252 Ca 0.14 -0.17 -0.03 0.00 0.02 0.00 0.00 55.36 55.32 1m1y s GLN 252 Cb 0.03 -1.17 0.07 0.00 1.00 0.00 0.00 33.01 32.95 1m1y s GLN 252 CO -0.03 -0.14 0.11 -1.58 -2.12 0.00 0.00 175.29 171.53 1m1y s TRP 253 N 1.23 3.40 -0.09 0.91 0.52 0.47 -4.01 118.94 121.37 1m1y s TRP 253 Ca -0.05 -2.02 0.13 0.00 0.02 0.00 0.00 56.10 54.17 1m1y s TRP 253 Cb -0.14 -2.62 0.21 0.00 -1.15 0.00 0.00 33.47 29.77 1m1y s TRP 253 CO -0.02 -0.86 1.11 0.43 0.02 0.00 0.00 176.95 177.62 1m1y n SER 254 N 4.65 1.53 -4.68 2.95 7.64 -0.73 -1.82 113.62 123.15 1m1y n SER 254 Ca -0.08 -2.75 -0.44 0.00 1.01 0.00 0.00 58.87 56.61 1m1y n SER 254 Cb 0.43 -0.36 -0.03 0.00 -1.01 0.00 0.00 64.21 63.23 1m1y n SER 254 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1m1y n GLY 255 N -0.91 1.65 2.61 0.23 0.00 -0.87 -1.70 105.19 106.20 1m1y n GLY 255 Ca 0.11 0.77 -0.05 0.00 0.00 0.00 0.00 46.02 46.84 1m1y n GLY 255 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1m1y n ASP 256 N 6.14 -1.63 -4.91 1.61 2.03 -1.09 -4.73 116.55 113.97 1m1y n ASP 256 Ca 0.19 0.34 -0.27 0.00 0.52 0.00 0.00 54.79 55.57 1m1y n ASP 256 Cb 0.36 -1.50 -0.00 0.00 -0.72 0.00 0.00 41.12 39.26 1m1y n ASP 256 CO 0.00 0.00 0.00 -0.83 -1.92 0.00 0.00 177.20 174.45 1m1y s GLY 257 N -2.08 1.48 0.16 0.27 0.00 -0.69 -4.84 107.32 101.61 1m1y s GLY 257 Ca 0.05 -0.56 0.07 0.00 0.00 0.00 0.00 44.72 44.29 1m1y s GLY 257 CO 0.06 -0.40 -0.16 -1.35 0.00 0.00 0.00 173.10 171.25 1m1y s SER 258 N -4.10 2.39 0.24 1.64 1.04 -1.26 -1.16 113.70 112.49 1m1y s SER 258 Ca 0.47 -0.88 -0.05 0.00 0.48 0.00 0.00 55.95 55.97 1m1y s SER 258 Cb -0.10 -0.12 0.40 0.00 0.10 0.00 0.00 66.02 66.30 1m1y s SER 258 CO 0.44 -0.11 1.79 -0.29 0.98 0.00 0.00 173.24 176.05 1m1y h ILE 259 N 3.20 0.84 -0.24 -1.02 2.10 -1.95 -1.93 117.51 118.51 1m1y h ILE 259 Ca -0.40 -0.23 0.02 0.00 1.08 0.00 0.00 64.86 65.33 1m1y h ILE 259 Cb 1.20 0.11 -0.02 0.00 -1.09 0.00 0.00 36.82 37.02 1m1y h ILE 259 CO 0.53 0.12 0.08 0.77 -1.08 0.00 0.00 178.15 178.58 1m1y h SER 260 N 0.68 0.10 -0.97 2.19 4.64 -1.96 -1.02 113.55 117.20 1m1y h SER 260 Ca 0.39 0.02 0.14 0.00 -0.47 0.00 0.00 61.79 61.88 1m1y h SER 260 Cb 0.43 0.01 -0.08 0.00 -0.31 0.00 0.00 62.40 62.45 1m1y h SER 260 CO -0.28 0.09 0.61 -0.33 -0.87 0.00 0.00 176.83 176.05 1m1y h GLU 261 N 0.19 0.84 -0.47 4.77 5.08 -1.68 -0.44 114.58 122.87 1m1y h GLU 261 Ca 0.10 -0.05 -0.10 0.00 -1.00 0.00 0.00 59.36 58.31 1m1y h GLU 261 Cb 0.07 -0.19 -0.01 0.00 0.50 0.00 0.00 28.75 29.11 1m1y h GLU 261 CO -0.10 0.55 -0.10 0.82 -1.00 0.00 0.00 179.01 179.19 1m1y h ILE 262 N 0.86 1.27 -0.32 3.13 2.04 -0.66 -3.11 117.51 120.72 1m1y h ILE 262 Ca 0.50 -1.22 -0.02 0.00 1.00 0.00 0.00 64.86 65.12 1m1y h ILE 262 Cb 0.63 1.09 -0.02 0.00 -0.74 0.00 0.00 36.82 37.78 1m1y h ILE 262 CO -0.27 0.42 0.11 -0.33 0.00 0.00 0.00 178.15 178.09 1m1y h GLU 263 N 0.75 0.44 -0.03 2.37 5.08 0.14 -1.98 114.58 121.35 1m1y h GLU 263 Ca 0.12 -0.05 0.00 0.00 -1.00 0.00 0.00 59.36 58.43 1m1y h GLU 263 Cb 0.64 -0.09 0.00 0.00 0.50 0.00 0.00 28.75 29.81 1m1y h GLU 263 CO 0.04 0.38 0.00 1.28 -1.00 0.00 0.00 179.01 179.71 1m1y n LEU 264 N -4.40 0.86 0.12 1.33 4.77 -0.81 -4.11 117.00 114.77 1m1y n LEU 264 Ca 0.02 -0.31 0.10 0.00 -0.03 0.00 0.00 56.01 55.78 1m1y n LEU 264 Cb 0.14 -0.02 0.59 0.00 -2.33 0.00 0.00 43.42 41.80 1m1y n LEU 264 CO 0.36 0.15 1.12 0.74 -1.33 0.00 0.00 177.39 178.44 1m1y h THR 265 N 1.30 0.96 0.00 -5.08 2.02 -1.31 -1.60 112.91 109.20 1m1y h THR 265 Ca 0.00 -0.06 -0.00 0.00 0.77 0.00 0.00 66.41 67.12 1m1y h THR 265 Cb 0.28 0.78 -0.00 0.00 -1.74 0.00 0.00 68.15 67.47 1m1y h THR 265 CO 0.00 0.03 -0.01 -0.65 0.37 0.00 0.00 175.52 175.26 1m1y h PRO 266 N 0.17 0.00 -0.95 6.66 0.11 -1.80 -2.94 132.00 133.25 1m1y h PRO 266 Ca 0.11 0.00 -0.04 0.00 0.11 0.00 0.00 66.00 66.18 1m1y h PRO 266 Cb 0.22 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 31.31 1m1y h PRO 266 CO -0.02 0.01 0.05 1.63 -0.21 0.00 0.00 178.00 179.46 1m1y n LYS 267 N -3.11 1.53 -3.96 1.05 4.76 -0.60 -4.87 118.16 112.96 1m1y n LYS 267 Ca 0.01 -0.57 -0.22 0.00 -2.87 0.00 0.00 58.31 54.66 1m1y n LYS 267 Cb 0.35 -1.47 -0.05 0.00 -1.84 0.00 0.00 35.03 32.01 1m1y n LYS 267 CO 0.00 0.00 0.00 0.14 -1.37 0.00 0.00 177.40 176.17 1m1y s VAL 268 N -1.04 3.27 -0.14 -0.18 -7.23 -1.11 -4.83 120.40 109.14 1m1y s VAL 268 Ca 0.10 -1.53 0.10 0.00 -1.81 0.00 0.00 61.98 58.84 1m1y s VAL 268 Cb 0.08 -3.08 -0.23 0.00 0.56 0.00 0.00 36.38 33.71 1m1y s VAL 268 CO 0.03 -0.18 0.28 0.29 -0.31 0.00 0.00 175.10 175.21 1m1y n LYS 269 N -1.26 0.67 -3.79 4.82 4.76 0.32 -4.94 118.16 118.75 1m1y n LYS 269 Ca -0.02 0.16 -0.13 0.00 -2.87 0.00 0.00 58.31 55.45 1m1y n LYS 269 Cb 0.61 -1.65 -0.14 0.00 -1.84 0.00 0.00 35.03 32.01 1m1y n LYS 269 CO 0.00 0.00 0.00 -1.17 -1.37 0.00 0.00 177.40 174.86 1m1y s LEU 270 N -6.07 1.10 -0.28 -0.35 2.96 -0.78 -4.30 118.68 110.96 1m1y s LEU 270 Ca -0.13 0.27 -0.14 0.00 -0.22 0.00 0.00 54.13 53.91 1m1y s LEU 270 Cb 0.07 0.38 -0.04 0.00 0.50 0.00 0.00 46.19 47.10 1m1y s LEU 270 CO 0.79 -0.10 0.31 0.20 -1.32 0.00 0.00 176.35 176.23 1m1y s ASN 271 N 0.66 6.17 -0.44 3.68 0.02 -0.37 -2.02 114.94 122.63 1m1y s ASN 271 Ca -0.05 0.14 -0.11 0.00 -1.02 0.00 0.00 52.86 51.82 1m1y s ASN 271 Cb -0.07 -2.18 0.09 0.00 0.02 0.00 0.00 41.25 39.11 1m1y s ASN 271 CO -0.03 -0.15 0.32 -0.76 0.02 0.00 0.00 177.10 176.49 1m1y s LEU 272 N 1.96 5.39 -0.31 0.60 1.43 -0.17 -1.40 118.68 126.17 1m1y s LEU 272 Ca 0.12 -1.53 -0.14 0.00 -1.03 0.00 0.00 54.13 51.55 1m1y s LEU 272 Cb -0.16 -2.05 -0.03 0.00 0.03 0.00 0.00 46.19 43.99 1m1y s LEU 272 CO 0.10 -0.60 0.30 -0.69 0.23 0.00 0.00 176.35 175.70 1m1y s VAL 273 N 1.48 5.22 0.00 -1.59 1.01 -0.16 0.35 120.40 126.71 1m1y s VAL 273 Ca 0.04 0.14 0.00 0.00 0.00 0.00 0.00 61.98 62.15 1m1y s VAL 273 Cb -0.24 -3.71 0.00 0.00 0.00 0.00 0.00 36.38 32.43 1m1y s VAL 273 CO 0.03 0.05 0.00 1.57 0.00 0.00 0.00 175.10 176.75 1m1y n HIS 274 N 5.25 0.00 -2.51 5.22 -0.00 0.32 -2.38 115.22 121.13 1m1y n HIS 274 Ca -0.11 0.00 -0.40 0.00 0.46 0.00 0.00 57.72 57.68 1m1y n HIS 274 Cb 0.50 -0.25 -0.03 0.00 -0.12 0.00 0.00 29.99 30.09 1m1y n HIS 274 CO 0.00 0.00 0.00 0.00 0.46 0.00 0.00 176.34 176.80 1m1y h TYR 276 N 10.04 -0.71 -0.68 0.00 3.20 -1.90 -2.52 116.97 124.40 1m1y h TYR 276 Ca 0.12 -0.00 0.14 0.00 3.14 0.00 0.00 58.73 62.13 1m1y h TYR 276 Cb 1.02 0.27 -0.04 0.00 1.54 0.00 0.00 36.73 39.51 1m1y h TYR 276 CO 1.25 -0.40 0.46 -0.09 -1.64 0.00 0.00 178.16 177.74 1m1y h ARG 277 N -0.62 0.33 0.00 1.82 9.65 -1.88 -0.23 114.38 123.45 1m1y h ARG 277 Ca -0.03 -0.02 -0.16 0.00 -1.10 0.00 0.00 59.98 58.67 1m1y h ARG 277 Cb 0.54 -0.07 -0.02 0.00 -1.39 0.00 0.00 29.97 29.02 1m1y h ARG 277 CO -0.01 0.22 -0.90 0.66 2.80 0.00 0.00 179.97 182.74 1m1y h SER 278 N 0.34 0.00 0.00 -3.80 4.64 -1.87 -3.41 113.55 109.45 1m1y h SER 278 Ca 0.33 0.00 -0.17 0.00 -0.47 0.00 0.00 61.79 61.48 1m1y h SER 278 Cb 0.81 0.00 -0.34 0.00 -0.31 0.00 0.00 62.40 62.57 1m1y h SER 278 CO -0.09 0.69 -0.90 0.23 -0.87 0.00 0.00 176.83 175.89 1m1y n MET 279 N -3.19 0.00 0.13 4.77 2.81 -0.97 -4.71 117.12 115.97 1m1y n MET 279 Ca -0.02 -1.81 -0.01 0.00 -1.81 0.00 0.00 57.70 54.05 1m1y n MET 279 Cb 0.84 0.07 0.21 0.00 -0.71 0.00 0.00 33.22 33.63 1m1y n MET 279 CO 0.00 0.00 0.00 -2.95 1.51 0.00 0.00 175.97 174.53 1m1y h ASN 280 N 0.82 0.06 -0.29 7.83 7.08 -1.25 -3.06 115.58 126.77 1m1y h ASN 280 Ca -0.28 -0.03 0.06 0.00 -3.08 0.00 0.00 56.30 52.97 1m1y h ASN 280 Cb 1.81 -0.02 -0.06 0.00 -2.08 0.00 0.00 38.32 37.97 1m1y h ASN 280 CO 0.03 0.60 -0.13 1.88 -2.08 0.00 0.00 177.43 177.73 1m1y h TYR 281 N 0.05 -0.31 0.00 4.14 0.05 -1.87 0.96 116.97 119.98 1m1y h TYR 281 Ca -0.00 0.03 -0.03 0.00 0.05 0.00 0.00 58.73 58.78 1m1y h TYR 281 Cb 0.98 0.18 -0.00 0.00 1.01 0.00 0.00 36.73 38.90 1m1y h TYR 281 CO 0.00 -0.20 -0.13 0.97 -1.05 0.00 0.00 178.16 177.76 1m1y h ILE 282 N -0.09 0.31 0.11 -2.88 6.09 -1.89 -2.98 117.51 116.18 1m1y h ILE 282 Ca 0.15 -0.92 -0.01 0.00 -1.37 0.00 0.00 64.86 62.71 1m1y h ILE 282 Cb 0.31 1.72 0.00 0.00 0.47 0.00 0.00 36.82 39.32 1m1y h ILE 282 CO -0.35 0.13 -0.05 0.28 -3.07 0.00 0.00 178.15 175.09 1m1y h SER 283 N 0.00 -0.13 -1.00 2.19 0.02 -1.11 -1.90 113.55 111.62 1m1y h SER 283 Ca -0.00 -0.40 0.20 0.00 -0.84 0.00 0.00 61.79 60.74 1m1y h SER 283 Cb 0.71 0.03 -0.10 0.00 0.14 0.00 0.00 62.40 63.18 1m1y h SER 283 CO 0.02 0.49 0.61 0.03 -1.14 0.00 0.00 176.83 176.84 1m1y h ARG 284 N -0.91 0.70 0.92 3.45 3.08 -0.90 -0.90 114.38 119.82 1m1y h ARG 284 Ca -0.02 -0.04 -0.04 0.00 0.07 0.00 0.00 59.98 59.95 1m1y h ARG 284 Cb 0.53 -0.16 0.01 0.00 0.08 0.00 0.00 29.97 30.43 1m1y h ARG 284 CO 0.03 0.46 -0.44 1.25 -1.07 0.00 0.00 179.97 180.20 1m1y h HIS 285 N 0.72 -1.14 0.00 3.04 2.76 -1.55 -2.10 115.15 116.88 1m1y h HIS 285 Ca 0.58 -0.03 0.00 0.00 -2.20 0.00 0.00 60.37 58.72 1m1y h HIS 285 Cb 0.95 0.38 0.00 0.00 1.55 0.00 0.00 27.41 30.29 1m1y h HIS 285 CO -0.00 -0.71 0.49 0.52 -1.30 0.00 0.00 177.93 176.93 1m1y h MET 286 N -1.32 0.00 0.14 5.26 2.86 -0.37 1.33 114.93 122.83 1m1y h MET 286 Ca -0.13 0.00 -0.30 0.00 -2.06 0.00 0.00 59.70 57.22 1m1y h MET 286 Cb 0.94 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.61 1m1y h MET 286 CO 0.21 0.00 -1.41 1.49 1.06 0.00 0.00 176.91 178.26 1m1y h GLU 287 N 0.00 0.30 0.01 1.72 4.81 -0.54 -2.73 114.58 118.14 1m1y h GLU 287 Ca 0.00 -0.51 -0.00 0.00 -0.13 0.00 0.00 59.36 58.72 1m1y h GLU 287 Cb 0.98 0.19 0.00 0.00 0.63 0.00 0.00 28.75 30.55 1m1y h GLU 287 CO 0.00 1.20 -0.00 0.93 -0.73 0.00 0.00 179.01 180.41 1m1y h GLU 288 N 0.08 -0.01 0.00 1.92 5.08 0.20 0.23 114.58 122.09 1m1y h GLU 288 Ca -0.20 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.16 1m1y h GLU 288 Cb 2.02 0.00 0.00 0.00 0.50 0.00 0.00 28.75 31.27 1m1y h GLU 288 CO 0.19 -0.01 0.00 1.17 -1.00 0.00 0.00 179.01 179.37 1m1y n LYS 289 N -2.85 0.28 0.00 2.33 4.81 -0.35 -3.03 118.16 119.35 1m1y n LYS 289 Ca -0.00 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.44 1m1y n LYS 289 Cb 0.00 -1.17 0.00 0.00 0.02 0.00 0.00 35.03 33.89 1m1y n LYS 289 CO 0.00 0.00 0.00 0.66 1.17 0.00 0.00 177.40 179.23 1m1y n TYR 290 N -0.67 0.00 -0.79 5.64 4.01 -1.07 -4.99 117.16 119.29 1m1y n TYR 290 Ca 0.02 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.76 1m1y n TYR 290 Cb 0.01 0.01 0.00 0.00 -0.31 0.00 0.00 39.34 39.05 1m1y n TYR 290 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1m1y n GLY 291 N 0.00 0.04 3.75 2.72 0.00 0.81 -4.92 105.19 107.59 1m1y n GLY 291 Ca 0.00 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.61 1m1y n GLY 291 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1m1y s ILE 292 N -1.10 3.26 0.29 -0.61 1.01 -1.05 -4.91 121.20 118.09 1m1y s ILE 292 Ca 0.00 1.17 -0.19 0.00 0.00 0.00 0.00 60.65 61.63 1m1y s ILE 292 Cb 0.00 -3.74 -0.09 0.00 0.01 0.00 0.00 42.46 38.64 1m1y s ILE 292 CO 0.00 0.24 0.78 -2.16 0.00 0.00 0.00 174.94 173.80 1m1y s PRO 293 N -1.00 4.21 -0.04 2.79 0.04 -1.26 -3.84 135.00 135.90 1m1y s PRO 293 Ca 0.50 0.89 0.01 0.00 0.04 0.00 0.00 61.00 62.44 1m1y s PRO 293 Cb -0.35 -2.65 0.02 0.00 0.04 0.00 0.00 34.50 31.56 1m1y s PRO 293 CO 0.42 0.26 -0.05 1.67 0.04 0.00 0.00 177.00 179.34 1m1y s TRP 294 N -1.76 0.73 0.09 0.56 1.48 -1.26 -1.24 118.94 117.54 1m1y s TRP 294 Ca 0.50 -0.19 0.06 0.00 -1.06 0.00 0.00 56.10 55.41 1m1y s TRP 294 Cb -0.14 -0.62 -0.03 0.00 -1.16 0.00 0.00 33.47 31.52 1m1y s TRP 294 CO 0.19 -0.16 -0.17 0.00 -4.06 0.00 0.00 176.95 172.76 1m1y s MET 295 N 0.71 0.96 -0.14 3.25 0.23 -0.49 -4.98 119.30 118.84 1m1y s MET 295 Ca -0.10 -1.08 -0.05 0.00 -1.03 0.00 0.00 55.69 53.43 1m1y s MET 295 Cb -0.13 -1.04 -0.04 0.00 -1.53 0.00 0.00 34.83 32.09 1m1y s MET 295 CO 0.00 0.23 0.06 -1.83 -2.03 0.00 0.00 175.02 171.45 1m1y s GLU 296 N -1.95 3.53 0.25 3.16 -1.05 -1.26 -0.99 118.70 120.38 1m1y s GLU 296 Ca 0.03 -0.31 0.00 0.00 -0.15 0.00 0.00 54.97 54.54 1m1y s GLU 296 Cb -0.09 -3.07 -0.00 0.00 -0.44 0.00 0.00 34.13 30.53 1m1y s GLU 296 CO 0.03 0.53 0.00 2.48 0.95 0.00 0.00 175.26 179.26 1m1y n TYR 297 N 2.71 0.56 -3.66 4.83 4.11 -1.00 -4.94 117.16 119.77 1m1y n TYR 297 Ca -0.18 -1.21 -0.06 0.00 -0.00 0.00 0.00 57.90 56.44 1m1y n TYR 297 Cb 0.53 -0.16 -0.08 0.00 -0.00 0.00 0.00 39.34 39.64 1m1y n TYR 297 CO 0.00 0.00 0.00 1.21 -0.00 0.00 0.00 176.86 178.07 1m1y s ASN 298 N -2.35 -0.71 -0.36 9.48 3.84 -1.26 -4.65 114.94 118.93 1m1y s ASN 298 Ca 0.00 1.26 0.06 0.00 0.21 0.00 0.00 52.86 54.38 1m1y s ASN 298 Cb 0.00 1.52 0.46 0.00 -0.55 0.00 0.00 41.25 42.68 1m1y s ASN 298 CO 0.00 -0.22 1.32 0.49 -2.79 0.00 0.00 177.10 175.90 1m1y n PHE 299 N 4.96 2.84 -3.50 0.43 3.01 -1.26 -3.52 117.46 120.42 1m1y n PHE 299 Ca -0.15 -2.37 -0.42 0.00 1.01 0.00 0.00 57.45 55.52 1m1y n PHE 299 Cb 0.52 -0.51 -0.08 0.00 -0.01 0.00 0.00 39.48 39.40 1m1y n PHE 299 CO 0.00 0.00 0.00 -0.06 1.01 0.00 0.00 176.76 177.71 1m1y s PHE 300 N -3.64 3.32 0.00 1.38 0.08 -1.26 -1.02 117.98 116.84 1m1y s PHE 300 Ca 0.53 -1.42 0.00 0.00 0.12 0.00 0.00 56.93 56.16 1m1y s PHE 300 Cb 0.43 -3.24 0.00 0.00 -0.57 0.00 0.00 43.02 39.64 1m1y s PHE 300 CO 0.02 -0.89 0.00 0.41 -0.10 0.00 0.00 175.22 174.66 1m1y n GLY 301 N 5.03 -1.55 0.31 4.36 0.00 -1.26 -2.97 105.19 109.11 1m1y n GLY 301 Ca -0.11 -1.13 0.06 0.00 0.00 0.00 0.00 46.02 44.84 1m1y n GLY 301 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1m1y n PRO 302 N 0.63 -0.08 0.02 1.61 -0.04 -1.26 -1.34 135.00 134.55 1m1y n PRO 302 Ca 0.00 1.34 -0.01 0.00 -0.04 0.00 0.00 63.50 64.78 1m1y n PRO 302 Cb 0.00 -2.01 -0.01 0.00 -0.04 0.00 0.00 33.50 31.44 1m1y n PRO 302 CO 0.00 0.00 0.00 1.15 -0.04 0.00 0.00 175.50 176.61 1m1y h THR 303 N 0.00 0.00 -0.92 0.52 2.02 -1.93 0.12 112.91 112.72 1m1y h THR 303 Ca 0.42 0.00 0.20 0.00 0.77 0.00 0.00 66.41 67.80 1m1y h THR 303 Cb 0.67 0.00 -0.07 0.00 -1.74 0.00 0.00 68.15 67.01 1m1y h THR 303 CO -0.88 0.00 0.60 0.11 0.37 0.00 0.00 175.52 175.72 1m1y h LYS 304 N -0.08 0.46 0.61 6.66 1.79 -1.61 -1.92 116.57 122.49 1m1y h LYS 304 Ca -0.00 -0.03 -0.03 0.00 -2.18 0.00 0.00 60.65 58.41 1m1y h LYS 304 Cb 0.07 -0.10 0.01 0.00 -1.58 0.00 0.00 32.23 30.62 1m1y h LYS 304 CO -0.01 0.30 -0.29 1.15 -1.08 0.00 0.00 179.45 179.52 1m1y h THR 305 N 0.47 0.32 -0.13 -0.16 2.02 -0.80 -1.53 112.91 113.10 1m1y h THR 305 Ca 0.49 -0.22 0.04 0.00 0.77 0.00 0.00 66.41 67.49 1m1y h THR 305 Cb 1.12 0.40 -0.07 0.00 -1.74 0.00 0.00 68.15 67.86 1m1y h THR 305 CO -0.21 0.03 -0.50 0.40 0.37 0.00 0.00 175.52 175.61 1m1y h ILE 306 N -0.98 0.05 -1.06 3.11 2.04 -0.23 0.80 117.51 121.25 1m1y h ILE 306 Ca -0.08 0.00 0.33 0.00 1.00 0.00 0.00 64.86 66.10 1m1y h ILE 306 Cb 0.68 0.05 -0.13 0.00 -0.74 0.00 0.00 36.82 36.68 1m1y h ILE 306 CO 0.14 0.00 0.64 -0.08 0.00 0.00 0.00 178.15 178.85 1m1y h GLU 307 N -0.55 0.31 0.02 2.37 4.81 -1.33 0.12 114.58 120.33 1m1y h GLU 307 Ca 0.05 -0.02 -0.00 0.00 -0.13 0.00 0.00 59.36 59.26 1m1y h GLU 307 Cb 0.67 -0.07 0.00 0.00 0.63 0.00 0.00 28.75 29.98 1m1y h GLU 307 CO -0.42 0.20 -0.01 0.77 -0.73 0.00 0.00 179.01 178.82 1m1y h SER 308 N 0.32 -0.02 -1.04 1.04 0.02 -0.03 -2.69 113.55 111.14 1m1y h SER 308 Ca 0.72 -0.65 0.29 0.00 -0.84 0.00 0.00 61.79 61.32 1m1y h SER 308 Cb 1.76 0.01 -0.13 0.00 0.14 0.00 0.00 62.40 64.18 1m1y h SER 308 CO -0.51 0.65 0.62 -0.07 -1.14 0.00 0.00 176.83 176.39 1m1y h LEU 309 N -0.71 0.54 0.02 5.07 3.38 0.11 -0.07 115.31 123.65 1m1y h LEU 309 Ca -0.00 0.14 -0.05 0.00 0.09 0.00 0.00 57.88 58.06 1m1y h LEU 309 Cb 0.67 0.07 0.01 0.00 0.09 0.00 0.00 40.66 41.49 1m1y h LEU 309 CO 0.00 -0.01 -0.21 0.03 0.09 0.00 0.00 178.44 178.35 1m1y h ARG 310 N 0.41 0.10 -0.07 1.13 3.08 -1.49 -2.23 114.38 115.31 1m1y h ARG 310 Ca 0.68 -0.14 0.02 0.00 0.07 0.00 0.00 59.98 60.61 1m1y h ARG 310 Cb 1.56 0.05 -0.00 0.00 0.08 0.00 0.00 29.97 31.65 1m1y h ARG 310 CO -0.48 0.99 0.25 0.00 -1.07 0.00 0.00 179.97 179.66 1m1y h ALA 311 N 0.12 1.42 0.00 0.04 0.00 -0.89 0.11 119.26 120.06 1m1y h ALA 311 Ca -0.03 -0.00 -0.14 0.00 0.00 0.00 0.00 54.91 54.73 1m1y h ALA 311 Cb 1.08 0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.85 1m1y h ALA 311 CO 0.04 -0.29 -0.78 0.82 0.00 0.00 0.00 179.25 179.04 1m1y h ILE 312 N 0.00 1.23 -0.85 0.00 2.04 -1.04 -3.34 117.51 115.54 1m1y h ILE 312 Ca 0.03 -2.22 0.15 0.00 1.00 0.00 0.00 64.86 63.82 1m1y h ILE 312 Cb 0.54 2.62 -0.06 0.00 -0.74 0.00 0.00 36.82 39.17 1m1y h ILE 312 CO -0.00 0.42 0.56 0.00 0.00 0.00 0.00 178.15 179.12 1m1y h ALA 313 N -0.32 1.92 0.00 1.87 0.00 -0.58 0.76 119.26 122.91 1m1y h ALA 313 Ca -0.21 0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.71 1m1y h ALA 313 Cb 1.17 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.86 1m1y h ALA 313 CO -0.13 -0.15 0.00 0.00 0.00 0.00 0.00 179.25 178.97 1m1y n ALA 314 N -2.46 1.57 -0.51 0.00 0.00 0.25 -0.74 120.51 118.62 1m1y n ALA 314 Ca 0.17 -0.01 0.08 0.00 0.00 0.00 0.00 53.44 53.68 1m1y n ALA 314 Cb 0.49 -1.03 0.26 0.00 0.00 0.00 0.00 19.45 19.18 1m1y n ALA 314 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 1m1y n LYS 315 N -0.96 3.18 0.00 0.00 4.76 0.26 -4.98 118.16 120.42 1m1y n LYS 315 Ca 0.01 -2.57 0.00 0.00 -2.87 0.00 0.00 58.31 52.89 1m1y n LYS 315 Cb 0.01 -1.63 0.00 0.00 -1.84 0.00 0.00 35.03 31.56 1m1y n LYS 315 CO 0.00 0.00 0.00 1.19 -1.37 0.00 0.00 177.40 177.22 1m1y n PHE 316 N 0.66 0.00 -2.02 2.13 3.01 0.09 -5.13 117.46 116.19 1m1y n PHE 316 Ca 0.20 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.66 1m1y n PHE 316 Cb 0.70 0.00 0.00 0.00 -0.01 0.00 0.00 39.48 40.17 1m1y n PHE 316 CO 0.00 0.00 0.00 -0.40 1.01 0.00 0.00 176.76 177.37 1m1y n ASP 317 N 0.00 0.00 0.01 4.37 5.68 -1.26 -4.97 116.55 120.38 1m1y n ASP 317 Ca 0.00 -0.41 -0.12 0.00 -0.50 0.00 0.00 54.79 53.76 1m1y n ASP 317 Cb 0.00 0.00 -0.09 0.00 -1.14 0.00 0.00 41.12 39.89 1m1y n ASP 317 CO 0.00 0.00 0.00 -0.33 -1.33 0.00 0.00 177.20 175.54 1m1y h GLU 318 N 0.00 -0.10 -1.33 0.11 4.39 -1.98 -2.59 114.58 113.08 1m1y h GLU 318 Ca 0.00 0.01 0.47 0.00 0.34 0.00 0.00 59.36 60.18 1m1y h GLU 318 Cb 0.00 0.02 -0.14 0.00 -0.10 0.00 0.00 28.75 28.53 1m1y h GLU 318 CO 0.00 0.46 0.84 0.45 -1.16 0.00 0.00 179.01 179.60 1m1y n SER 319 N -4.84 0.23 -0.07 1.42 2.88 -1.26 -0.03 113.62 111.95 1m1y n SER 319 Ca -0.08 1.42 -0.12 0.00 -1.33 0.00 0.00 58.87 58.76 1m1y n SER 319 Cb 0.30 -0.70 -0.10 0.00 -0.75 0.00 0.00 64.21 62.96 1m1y n SER 319 CO 0.00 0.00 0.00 0.40 -1.23 0.00 0.00 175.04 174.21 1m1y h ILE 320 N 0.00 1.32 0.00 2.46 1.08 -1.85 -3.15 117.51 117.37 1m1y h ILE 320 Ca 0.88 -2.04 -0.00 0.00 -0.39 0.00 0.00 64.86 63.31 1m1y h ILE 320 Cb 2.77 2.54 -0.00 0.00 -3.07 0.00 0.00 36.82 39.06 1m1y h ILE 320 CO -0.51 0.45 -0.02 1.56 -0.69 0.00 0.00 178.15 178.95 1m1y h GLN 321 N -1.00 0.00 0.07 2.37 4.20 -0.46 0.21 115.11 120.50 1m1y h GLN 321 Ca -0.03 0.00 -0.11 0.00 0.06 0.00 0.00 58.65 58.57 1m1y h GLN 321 Cb 0.82 0.00 0.01 0.00 0.30 0.00 0.00 27.48 28.61 1m1y h GLN 321 CO -0.02 0.02 -0.45 -0.22 -0.67 0.00 0.00 178.83 177.48 1m1y h LYS 322 N 0.00 0.19 -0.82 1.46 3.64 -0.57 -3.15 116.57 117.31 1m1y h LYS 322 Ca -0.00 -0.29 -0.03 0.00 -1.27 0.00 0.00 60.65 59.05 1m1y h LYS 322 Cb 0.13 0.10 -0.04 0.00 -0.41 0.00 0.00 32.23 32.02 1m1y h LYS 322 CO 0.00 1.11 0.38 0.87 -2.27 0.00 0.00 179.45 179.55 1m1y h LYS 323 N -0.59 1.19 -0.94 1.90 1.57 -1.33 -0.92 116.57 117.46 1m1y h LYS 323 Ca -0.08 -0.18 0.20 0.00 -1.87 0.00 0.00 60.65 58.72 1m1y h LYS 323 Cb 1.33 -0.21 -0.08 0.00 0.08 0.00 0.00 32.23 33.35 1m1y h LYS 323 CO 0.09 0.93 0.61 0.00 -0.57 0.00 0.00 179.45 180.50 1m1y h GLU 325 N 0.52 0.00 -0.22 0.00 4.39 -1.17 -2.80 114.58 115.29 1m1y h GLU 325 Ca 0.50 0.00 -0.16 0.00 0.34 0.00 0.00 59.36 60.04 1m1y h GLU 325 Cb 1.09 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 29.74 1m1y h GLU 325 CO -0.23 0.53 -0.53 0.93 -1.16 0.00 0.00 179.01 178.55 1m1y h GLU 326 N 0.00 0.65 0.09 2.33 5.08 0.57 -2.22 114.58 121.07 1m1y h GLU 326 Ca -0.04 -0.40 -0.00 0.00 -1.00 0.00 0.00 59.36 57.92 1m1y h GLU 326 Cb 1.49 0.04 0.00 0.00 0.50 0.00 0.00 28.75 30.78 1m1y h GLU 326 CO 0.07 1.01 -0.04 0.28 -1.00 0.00 0.00 179.01 179.33 1m1y h VAL 327 N 0.50 0.00 -0.99 3.13 2.07 -0.70 -0.82 116.25 119.43 1m1y h VAL 327 Ca 0.02 -0.02 0.41 0.00 0.82 0.00 0.00 66.70 67.92 1m1y h VAL 327 Cb 1.08 0.00 -0.17 0.00 -1.52 0.00 0.00 31.29 30.68 1m1y h VAL 327 CO 0.10 0.00 0.55 -0.38 0.02 0.00 0.00 177.57 177.86 1m1y n ILE 328 N -2.37 -0.39 0.26 4.57 5.41 -1.06 0.12 119.36 125.90 1m1y n ILE 328 Ca -0.01 1.94 -0.15 0.00 1.00 0.00 0.00 62.75 65.52 1m1y n ILE 328 Cb 0.05 -3.16 -0.08 0.00 -0.71 0.00 0.00 39.64 35.74 1m1y n ILE 328 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 1m1y h ALA 329 N 1.90 -0.65 -0.61 -1.39 0.00 -1.23 -1.60 119.26 115.67 1m1y h ALA 329 Ca 0.82 -0.18 0.12 0.00 0.00 0.00 0.00 54.91 55.68 1m1y h ALA 329 Cb 2.22 0.25 -0.12 0.00 0.00 0.00 0.00 17.79 20.14 1m1y h ALA 329 CO -0.72 -0.80 -0.14 -0.22 0.00 0.00 0.00 179.25 177.37 1m1y h LYS 330 N -0.80 0.01 0.00 0.00 3.64 0.24 -2.47 116.57 117.19 1m1y h LYS 330 Ca -0.07 -0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.31 1m1y h LYS 330 Cb 0.57 -0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.38 1m1y h LYS 330 CO 0.11 0.00 -0.06 0.66 -2.27 0.00 0.00 179.45 177.89 1m1y n TYR 331 N -5.41 0.65 -0.15 1.91 4.01 -0.86 -4.11 117.16 113.20 1m1y n TYR 331 Ca 0.07 0.19 -0.02 0.00 -0.16 0.00 0.00 57.90 57.98 1m1y n TYR 331 Cb 0.32 -0.80 0.05 0.00 -0.31 0.00 0.00 39.34 38.61 1m1y n TYR 331 CO 0.00 0.00 0.00 -0.22 -0.46 0.00 0.00 176.86 176.18 1m1y h LYS 332 N 0.00 0.10 -0.60 -0.72 3.64 -0.79 0.06 116.57 118.26 1m1y h LYS 332 Ca 0.00 -0.01 0.08 0.00 -1.27 0.00 0.00 60.65 59.46 1m1y h LYS 332 Cb 0.68 -0.02 -0.04 0.00 -0.41 0.00 0.00 32.23 32.44 1m1y h LYS 332 CO 0.00 0.07 0.40 -1.00 -2.27 0.00 0.00 179.45 176.65 1m1y h PRO 333 N 0.10 0.48 0.17 1.90 0.13 -1.74 -1.78 132.00 131.27 1m1y h PRO 333 Ca 0.25 -0.03 -0.01 0.00 -0.87 0.00 0.00 66.00 65.34 1m1y h PRO 333 Cb 0.37 -0.11 0.00 0.00 0.13 0.00 0.00 31.00 31.39 1m1y h PRO 333 CO -0.42 0.31 -0.08 0.93 -0.23 0.00 0.00 178.00 178.52 1m1y h GLU 334 N 0.49 -0.22 -0.22 0.86 5.08 -1.27 -2.35 114.58 116.95 1m1y h GLU 334 Ca 0.27 0.01 0.06 0.00 -1.00 0.00 0.00 59.36 58.71 1m1y h GLU 334 Cb 0.42 0.05 -0.01 0.00 0.50 0.00 0.00 28.75 29.71 1m1y h GLU 334 CO -0.08 -0.15 0.16 0.11 -1.00 0.00 0.00 179.01 178.06 1m1y h TRP 335 N -0.54 0.00 -0.04 4.33 5.08 -1.33 -0.82 115.95 122.63 1m1y h TRP 335 Ca -0.02 0.00 -0.02 0.00 1.08 0.00 0.00 58.89 59.92 1m1y h TRP 335 Cb 0.17 0.00 0.00 0.00 -3.00 0.00 0.00 29.16 26.33 1m1y h TRP 335 CO 0.04 0.00 -0.07 0.93 -1.28 0.00 0.00 178.44 178.06 1m1y h GLU 336 N 0.00 0.12 -0.75 0.12 5.08 -1.43 -2.07 114.58 115.65 1m1y h GLU 336 Ca 0.10 -0.07 0.20 0.00 -1.00 0.00 0.00 59.36 58.59 1m1y h GLU 336 Cb 0.43 0.01 -0.04 0.00 0.50 0.00 0.00 28.75 29.66 1m1y h GLU 336 CO -0.00 0.64 0.52 0.00 -1.00 0.00 0.00 179.01 179.17 1m1y h ALA 337 N 0.48 2.55 0.18 3.43 0.00 -0.64 -0.10 119.26 125.16 1m1y h ALA 337 Ca 0.00 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 54.89 1m1y h ALA 337 Cb 0.63 0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.45 1m1y h ALA 337 CO 0.02 -0.77 -0.09 0.28 0.00 0.00 0.00 179.25 178.69 1m1y h VAL 338 N 0.10 0.86 -0.95 0.00 2.07 -1.00 -3.03 116.25 114.30 1m1y h VAL 338 Ca 0.36 -1.03 0.16 0.00 0.82 0.00 0.00 66.70 67.02 1m1y h VAL 338 Cb 1.28 1.40 -0.10 0.00 -1.52 0.00 0.00 31.29 32.36 1m1y h VAL 338 CO -0.04 0.21 0.56 0.58 0.02 0.00 0.00 177.57 178.90 1m1y h VAL 339 N -0.81 0.76 -0.62 2.57 2.07 -0.46 -0.35 116.25 119.40 1m1y h VAL 339 Ca -0.02 -0.26 0.07 0.00 0.82 0.00 0.00 66.70 67.30 1m1y h VAL 339 Cb 0.52 -0.08 -0.04 0.00 -1.52 0.00 0.00 31.29 30.18 1m1y h VAL 339 CO 0.04 0.14 0.41 0.00 0.02 0.00 0.00 177.57 178.18 1m1y h ALA 340 N 1.60 1.83 0.09 1.67 0.00 -1.05 0.25 119.26 123.65 1m1y h ALA 340 Ca 0.53 -0.02 -0.20 0.00 0.00 0.00 0.00 54.91 55.21 1m1y h ALA 340 Cb 0.74 -0.14 -0.00 0.00 0.00 0.00 0.00 17.79 18.38 1m1y h ALA 340 CO -0.35 0.06 -1.02 -0.22 0.00 0.00 0.00 179.25 177.71 1m1y h LYS 341 N 0.58 0.18 0.06 0.00 3.64 -0.97 -3.43 116.57 116.63 1m1y h LYS 341 Ca 0.27 -0.31 -0.37 0.00 -1.27 0.00 0.00 60.65 58.97 1m1y h LYS 341 Cb 0.33 0.12 -0.04 0.00 -0.41 0.00 0.00 32.23 32.22 1m1y h LYS 341 CO -0.08 1.15 -2.18 0.66 -2.27 0.00 0.00 179.45 176.72 1m1y n TYR 342 N -4.15 0.67 -0.32 1.91 4.01 -0.70 -4.45 117.16 114.12 1m1y n TYR 342 Ca -0.21 0.15 0.21 0.00 -0.16 0.00 0.00 57.90 57.90 1m1y n TYR 342 Cb 0.78 -1.09 0.40 0.00 -0.31 0.00 0.00 39.34 39.12 1m1y n TYR 342 CO 0.00 0.00 0.00 -2.13 -0.46 0.00 0.00 176.86 174.27 1m1y n ARG 343 N -3.30 -0.07 0.35 -0.72 3.00 0.87 0.02 116.66 116.80 1m1y n ARG 343 Ca -0.36 1.38 -0.17 0.00 -0.00 0.00 0.00 57.85 58.70 1m1y n ARG 343 Cb 1.04 -2.30 -0.09 0.00 0.00 0.00 0.00 32.46 31.10 1m1y n ARG 343 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 177.63 176.28 1m1y h PRO 344 N 0.00 -0.83 0.00 -0.14 0.11 -1.78 0.17 132.00 129.53 1m1y h PRO 344 Ca 0.68 0.06 0.00 0.00 0.11 0.00 0.00 66.00 66.84 1m1y h PRO 344 Cb 1.60 0.19 0.00 0.00 0.11 0.00 0.00 31.00 32.90 1m1y h PRO 344 CO -0.82 -0.53 0.00 0.54 -0.21 0.00 0.00 178.00 176.98 1m1y n ARG 345 N -5.43 0.00 0.00 1.05 1.74 0.10 -2.21 116.66 111.91 1m1y n ARG 345 Ca -0.13 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 56.95 1m1y n ARG 345 Cb 0.36 -1.02 0.00 0.00 -1.02 0.00 0.00 32.46 30.78 1m1y n ARG 345 CO 0.00 0.00 0.00 1.28 -1.52 0.00 0.00 177.63 177.39 1m1y n LEU 346 N -0.43 0.00 -3.75 0.55 4.77 -1.03 -4.92 117.00 112.19 1m1y n LEU 346 Ca 0.00 0.00 -0.47 0.00 -0.03 0.00 0.00 56.01 55.51 1m1y n LEU 346 Cb 0.00 0.00 -0.05 0.00 -2.33 0.00 0.00 43.42 41.04 1m1y n LEU 346 CO 0.00 0.00 0.34 1.21 -1.33 0.00 0.00 177.39 177.61 1m1y n GLU 347 N -0.07 0.00 -0.86 3.23 4.07 0.02 -1.63 120.64 125.40 1m1y n GLU 347 Ca 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 57.16 57.10 1m1y n GLU 347 Cb 0.00 -1.13 0.00 0.00 -0.06 0.00 0.00 31.44 30.25 1m1y n GLU 347 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 1m1y n GLY 348 N 1.38 0.51 3.71 8.31 0.00 -0.50 -4.97 105.19 113.64 1m1y n GLY 348 Ca 0.16 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.77 1m1y n GLY 348 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1m1y s LYS 349 N -0.52 4.50 0.10 1.61 -0.14 -0.65 -4.83 119.74 119.81 1m1y s LYS 349 Ca 0.00 1.16 -0.22 0.00 -1.36 0.00 0.00 55.97 55.56 1m1y s LYS 349 Cb 0.00 -3.46 -0.07 0.00 -1.68 0.00 0.00 37.83 32.62 1m1y s LYS 349 CO 0.00 -0.01 0.65 1.03 -0.76 0.00 0.00 175.35 176.26 1m1y s ARG 350 N 0.96 4.34 0.12 1.68 0.52 -1.26 -1.51 118.95 123.80 1m1y s ARG 350 Ca 0.45 0.89 0.09 0.00 -0.52 0.00 0.00 55.73 56.64 1m1y s ARG 350 Cb -0.19 -3.25 -0.04 0.00 0.52 0.00 0.00 34.95 31.99 1m1y s ARG 350 CO 0.23 0.60 -0.21 0.08 0.02 0.00 0.00 175.30 176.02 1m1y s VAL 351 N -1.05 1.81 -0.04 3.52 1.01 0.40 -0.40 120.40 125.65 1m1y s VAL 351 Ca 0.32 -1.66 0.05 0.00 0.00 0.00 0.00 61.98 60.68 1m1y s VAL 351 Cb -0.21 -1.68 -0.01 0.00 0.00 0.00 0.00 36.38 34.49 1m1y s VAL 351 CO 0.21 -0.10 -0.17 -0.04 0.00 0.00 0.00 175.10 175.00 1m1y s MET 352 N -2.14 1.73 0.18 2.72 -1.94 -0.80 -0.93 119.30 118.12 1m1y s MET 352 Ca 0.10 -0.62 0.05 0.00 -1.71 0.00 0.00 55.69 53.51 1m1y s MET 352 Cb -0.09 -1.53 -0.05 0.00 2.01 0.00 0.00 34.83 35.17 1m1y s MET 352 CO 0.05 0.27 -0.09 -0.51 -0.01 0.00 0.00 175.02 174.73 1m1y s LEU 353 N -0.05 2.47 -0.30 -0.03 1.43 0.61 -1.00 118.68 121.81 1m1y s LEU 353 Ca -0.02 -1.06 -0.05 0.00 -1.03 0.00 0.00 54.13 51.97 1m1y s LEU 353 Cb -0.11 -0.42 0.19 0.00 0.03 0.00 0.00 46.19 45.89 1m1y s LEU 353 CO 0.02 -0.33 0.82 -0.47 0.23 0.00 0.00 176.35 176.61 1m1y s TYR 354 N -3.25 -1.13 0.00 0.29 5.04 -1.11 -2.58 117.35 114.62 1m1y s TYR 354 Ca 0.21 0.96 0.00 0.00 -2.44 0.00 0.00 57.07 55.79 1m1y s TYR 354 Cb 0.02 0.31 0.00 0.00 0.35 0.00 0.00 41.96 42.64 1m1y s TYR 354 CO 0.04 -0.64 0.00 -0.89 -1.34 0.00 0.00 175.55 172.72 1m1y n ILE 355 N 5.38 0.00 0.00 3.14 5.41 -1.13 -4.03 119.36 128.13 1m1y n ILE 355 Ca 0.01 0.00 0.00 0.00 1.00 0.00 0.00 62.75 63.76 1m1y n ILE 355 Cb 0.54 0.00 0.00 0.00 -0.71 0.00 0.00 39.64 39.47 1m1y n ILE 355 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 1m1y n GLY 356 N 1.58 -0.08 0.00 7.39 0.00 -1.26 0.10 105.19 112.93 1m1y n GLY 356 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 1m1y n GLY 356 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1m1y n GLY 357 N 1.75 -1.44 1.95 -0.02 0.00 -1.26 -1.78 105.19 104.39 1m1y n GLY 357 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 1m1y n GLY 357 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 1m1y n LEU 358 N -0.02 -0.08 -0.35 0.99 7.94 -1.26 -4.69 117.00 119.54 1m1y n LEU 358 Ca 0.00 0.31 0.15 0.00 -1.11 0.00 0.00 56.01 55.36 1m1y n LEU 358 Cb 0.40 0.24 0.36 0.00 0.53 0.00 0.00 43.42 44.95 1m1y n LEU 358 CO 0.00 -0.68 1.19 0.03 -1.11 0.00 0.00 177.39 176.82 1m1y h ARG 359 N 0.00 0.65 -1.01 1.96 3.08 -1.96 -1.60 114.38 115.50 1m1y h ARG 359 Ca 0.00 -0.04 0.29 0.00 0.07 0.00 0.00 59.98 60.30 1m1y h ARG 359 Cb 0.02 -0.15 -0.04 0.00 0.08 0.00 0.00 29.97 29.88 1m1y h ARG 359 CO 0.00 0.43 1.06 -1.35 -1.07 0.00 0.00 179.97 179.04 1m1y h PRO 360 N 0.67 0.00 0.00 0.04 0.11 -1.90 -2.38 132.00 128.54 1m1y h PRO 360 Ca 0.60 0.00 -0.05 0.00 0.11 0.00 0.00 66.00 66.66 1m1y h PRO 360 Cb 1.05 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.16 1m1y h PRO 360 CO -0.40 0.00 -1.18 2.89 -0.21 0.00 0.00 178.00 179.10 1m1y n ARG 361 N -3.46 0.07 -0.39 1.05 1.85 -0.71 -4.68 116.66 110.39 1m1y n ARG 361 Ca 0.22 0.03 0.32 0.00 -1.00 0.00 0.00 57.85 57.42 1m1y n ARG 361 Cb 1.38 -0.77 0.62 0.00 -1.05 0.00 0.00 32.46 32.64 1m1y n ARG 361 CO 0.00 0.00 0.00 0.45 -0.01 0.00 0.00 177.63 178.07 1m1y h HIS 362 N -0.08 0.46 0.00 2.89 3.86 -0.94 0.76 115.15 122.11 1m1y h HIS 362 Ca -0.08 0.02 0.00 0.00 -1.16 0.00 0.00 60.37 59.15 1m1y h HIS 362 Cb 1.08 -0.13 0.00 0.00 1.06 0.00 0.00 27.41 29.43 1m1y h HIS 362 CO -0.01 -0.05 -0.10 1.33 0.86 0.00 0.00 177.93 179.96 1m1y n VAL 363 N -4.54 0.28 -0.05 2.45 0.24 -0.93 -4.20 118.33 111.58 1m1y n VAL 363 Ca 0.31 -0.14 -0.10 0.00 -2.04 0.00 0.00 64.34 62.37 1m1y n VAL 363 Cb 1.21 -0.44 -0.07 0.00 -1.47 0.00 0.00 33.84 33.07 1m1y n VAL 363 CO 0.00 0.00 0.00 0.40 -2.14 0.00 0.00 176.83 175.09 1m1y h ILE 364 N 0.00 0.00 -0.86 1.34 2.04 -1.08 -1.80 117.51 117.14 1m1y h ILE 364 Ca 0.00 0.00 0.09 0.00 1.00 0.00 0.00 64.86 65.95 1m1y h ILE 364 Cb 0.62 0.00 -0.11 0.00 -0.74 0.00 0.00 36.82 36.59 1m1y h ILE 364 CO 0.00 0.00 -0.46 0.61 0.00 0.00 0.00 178.15 178.30 1m1y n GLY 365 N -1.27 -2.12 0.30 5.37 0.00 -1.26 0.12 105.19 106.33 1m1y n GLY 365 Ca -0.03 1.01 0.09 0.00 0.00 0.00 0.00 46.02 47.09 1m1y n GLY 365 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1m1y h ALA 366 N 0.64 1.28 -0.22 4.61 0.00 -1.28 0.76 119.26 125.05 1m1y h ALA 366 Ca 0.18 0.13 -0.02 0.00 0.00 0.00 0.00 54.91 55.21 1m1y h ALA 366 Cb 0.40 0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.28 1m1y h ALA 366 CO -0.82 -0.25 0.07 1.88 0.00 0.00 0.00 179.25 180.13 1m1y h TYR 367 N 0.46 0.35 -0.32 0.00 0.05 0.17 -2.84 116.97 114.85 1m1y h TYR 367 Ca 0.49 -0.03 -0.03 0.00 0.05 0.00 0.00 58.73 59.21 1m1y h TYR 367 Cb 0.84 -0.10 -0.02 0.00 1.01 0.00 0.00 36.73 38.46 1m1y h TYR 367 CO -0.14 0.41 0.07 0.93 -1.05 0.00 0.00 178.16 178.38 1m1y h GLU 368 N 0.19 0.46 0.00 4.88 5.08 0.21 0.36 114.58 125.76 1m1y h GLU 368 Ca 0.07 -0.07 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1m1y h GLU 368 Cb 0.22 -0.08 0.00 0.00 0.50 0.00 0.00 28.75 29.39 1m1y h GLU 368 CO -0.00 0.44 0.00 -0.25 -1.00 0.00 0.00 179.01 178.19 1m1y n ASP 369 N -4.35 0.00 -2.51 1.42 9.92 0.13 -0.18 116.55 120.97 1m1y n ASP 369 Ca 0.01 0.06 -0.12 0.00 -0.53 0.00 0.00 54.79 54.22 1m1y n ASP 369 Cb 0.18 -0.15 0.03 0.00 -0.64 0.00 0.00 41.12 40.54 1m1y n ASP 369 CO 0.00 0.00 0.00 0.18 0.13 0.00 0.00 177.20 177.51 1m1y n LEU 370 N -1.15 2.96 0.00 0.64 4.77 -0.03 -4.93 117.00 119.26 1m1y n LEU 370 Ca 0.02 -3.89 0.00 0.00 -0.03 0.00 0.00 56.01 52.11 1m1y n LEU 370 Cb 0.02 0.11 0.00 0.00 -2.33 0.00 0.00 43.42 41.22 1m1y n LEU 370 CO 0.03 1.57 0.00 0.61 -1.33 0.00 0.00 177.39 178.27 1m1y n GLY 371 N -0.55 0.00 3.79 -0.72 0.00 0.75 -4.05 105.19 104.41 1m1y n GLY 371 Ca 0.23 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.92 1m1y n GLY 371 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 1m1y s MET 372 N -0.75 3.15 -0.14 1.61 0.00 -0.32 -1.41 119.30 121.44 1m1y s MET 372 Ca 0.00 1.30 0.01 0.00 0.00 0.00 0.00 55.69 57.00 1m1y s MET 372 Cb 0.00 -2.00 0.02 0.00 0.00 0.00 0.00 34.83 32.84 1m1y s MET 372 CO 0.00 -0.96 -0.17 -2.00 0.00 0.00 0.00 175.02 171.89 1m1y s GLU 373 N -4.02 2.55 -0.64 4.11 2.12 -0.57 -3.83 118.70 118.43 1m1y s GLU 373 Ca 0.65 -0.67 -0.18 0.00 0.36 0.00 0.00 54.97 55.13 1m1y s GLU 373 Cb -0.18 -2.19 0.11 0.00 0.26 0.00 0.00 34.13 32.13 1m1y s GLU 373 CO 0.38 -0.13 0.74 0.08 -0.54 0.00 0.00 175.26 175.78 1m1y s VAL 374 N 1.16 4.88 -1.05 3.70 1.01 -1.26 0.15 120.40 128.99 1m1y s VAL 374 Ca -0.01 -1.16 0.29 0.00 0.00 0.00 0.00 61.98 61.10 1m1y s VAL 374 Cb -0.14 -4.51 0.26 0.00 0.00 0.00 0.00 36.38 31.99 1m1y s VAL 374 CO -0.06 -1.15 1.92 1.33 0.00 0.00 0.00 175.10 177.14 1m1y n VAL 375 N 5.42 0.00 -3.53 2.92 0.24 -0.10 -4.58 118.33 118.70 1m1y n VAL 375 Ca -0.05 -0.00 0.01 0.00 -2.04 0.00 0.00 64.34 62.26 1m1y n VAL 375 Cb 0.43 -0.47 -0.05 0.00 -1.47 0.00 0.00 33.84 32.28 1m1y n VAL 375 CO 0.00 0.00 0.00 -0.83 -2.14 0.00 0.00 176.83 173.86 1m1y s GLY 376 N -2.95 0.21 0.24 7.63 0.00 -1.22 -2.19 107.32 109.03 1m1y s GLY 376 Ca 0.15 3.43 0.01 0.00 0.00 0.00 0.00 44.72 48.31 1m1y s GLY 376 CO 0.53 2.90 0.09 -1.08 0.00 0.00 0.00 173.10 175.54 1m1y s THR 377 N 1.57 0.51 -0.17 0.90 -1.32 -0.95 -0.29 115.64 115.90 1m1y s THR 377 Ca -0.06 -2.00 -0.35 0.00 -1.21 0.00 0.00 61.69 58.08 1m1y s THR 377 Cb -0.03 -2.55 0.14 0.00 -1.51 0.00 0.00 72.50 68.54 1m1y s THR 377 CO -0.14 -0.06 1.23 -0.83 -2.21 0.00 0.00 174.62 172.60 1m1y s GLY 378 N -3.28 -0.31 0.07 6.08 0.00 -1.06 -3.21 107.32 105.60 1m1y s GLY 378 Ca 0.36 1.47 0.04 0.00 0.00 0.00 0.00 44.72 46.59 1m1y s GLY 378 CO 0.12 0.47 0.00 -0.19 0.00 0.00 0.00 173.10 173.51 1m1y s TYR 379 N -2.41 3.02 -0.00 1.90 1.51 -0.99 -2.84 117.35 117.55 1m1y s TYR 379 Ca 0.10 0.01 0.11 0.00 -1.01 0.00 0.00 57.07 56.28 1m1y s TYR 379 Cb -0.00 -1.58 -0.12 0.00 -0.11 0.00 0.00 41.96 40.16 1m1y s TYR 379 CO -0.04 0.48 1.25 1.49 -1.11 0.00 0.00 175.55 177.61 1m1y h GLU 380 N 3.67 0.00 0.00 -0.62 4.81 0.15 0.16 114.58 122.75 1m1y h GLU 380 Ca -0.48 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 58.75 1m1y h GLU 380 Cb 1.17 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.55 1m1y h GLU 380 CO 0.60 0.74 0.00 1.97 -0.73 0.00 0.00 179.01 181.58 1m1y n PHE 381 N -3.25 0.00 -0.72 0.92 1.16 -1.01 -4.23 117.46 110.33 1m1y n PHE 381 Ca -0.01 0.00 -0.32 0.00 -1.87 0.00 0.00 57.45 55.25 1m1y n PHE 381 Cb 0.87 0.12 0.15 0.00 -1.61 0.00 0.00 39.48 39.02 1m1y n PHE 381 CO 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 176.76 174.89 1m1y n ALA 382 N 0.00 -1.38 -2.30 1.98 0.00 -1.22 -4.74 120.51 112.85 1m1y n ALA 382 Ca 0.00 -0.57 -0.19 0.00 0.00 0.00 0.00 53.44 52.68 1m1y n ALA 382 Cb 0.49 -2.07 0.00 0.00 0.00 0.00 0.00 19.45 17.87 1m1y n ALA 382 CO 0.00 0.00 0.00 -1.01 0.00 0.00 0.00 177.50 176.49 1m1y s HIS 383 N -2.55 3.03 0.22 0.00 3.76 -1.26 -3.75 115.29 114.75 1m1y s HIS 383 Ca 0.64 -0.19 -0.09 0.00 -0.15 0.00 0.00 55.06 55.26 1m1y s HIS 383 Cb -0.23 -2.19 0.34 0.00 1.11 0.00 0.00 32.58 31.62 1m1y s HIS 383 CO 0.61 -0.22 1.67 -0.91 -0.85 0.00 0.00 174.74 175.04 1m1y h ASN 384 N 0.71 -0.20 -0.46 1.40 4.21 -1.94 0.17 115.58 119.46 1m1y h ASN 384 Ca -0.44 0.15 0.13 0.00 1.21 0.00 0.00 56.30 57.36 1m1y h ASN 384 Cb 1.26 0.25 -0.02 0.00 -1.12 0.00 0.00 38.32 38.70 1m1y h ASN 384 CO 0.51 -0.10 0.44 -2.24 -1.29 0.00 0.00 177.43 174.75 1m1y h ASP 385 N 0.16 0.00 0.09 5.81 3.04 -2.00 0.19 116.42 123.70 1m1y h ASP 385 Ca 0.35 0.00 -0.23 0.00 -3.24 0.00 0.00 57.03 53.91 1m1y h ASP 385 Cb 0.58 0.00 0.01 0.00 -1.04 0.00 0.00 39.33 38.88 1m1y h ASP 385 CO -0.53 0.00 -0.89 0.44 -2.04 0.00 0.00 179.24 176.22 1m1y h ASP 386 N 0.00 0.75 0.68 4.15 3.32 -1.04 -3.07 116.42 121.22 1m1y h ASP 386 Ca 0.22 -0.55 -0.05 0.00 0.02 0.00 0.00 57.03 56.67 1m1y h ASP 386 Cb 1.09 -0.23 -0.01 0.00 0.22 0.00 0.00 39.33 40.41 1m1y h ASP 386 CO -0.00 1.34 -0.22 1.88 -1.72 0.00 0.00 179.24 180.52 1m1y h TYR 387 N 0.38 0.00 0.36 4.55 0.05 -0.51 -2.18 116.97 119.62 1m1y h TYR 387 Ca -0.08 0.00 -0.02 0.00 0.05 0.00 0.00 58.73 58.68 1m1y h TYR 387 Cb 1.51 0.00 0.00 0.00 1.01 0.00 0.00 36.73 39.26 1m1y h TYR 387 CO 0.08 0.22 -0.17 -0.44 -1.05 0.00 0.00 178.16 176.79 1m1y h ASP 388 N 0.00 -0.41 -1.23 3.88 3.32 -1.29 0.57 116.42 121.25 1m1y h ASP 388 Ca -0.00 0.01 0.36 0.00 0.02 0.00 0.00 57.03 57.42 1m1y h ASP 388 Cb 0.62 0.11 -0.05 0.00 0.22 0.00 0.00 39.33 40.23 1m1y h ASP 388 CO 0.03 -0.27 0.89 0.03 -1.72 0.00 0.00 179.24 178.19 1m1y h ARG 389 N -0.53 0.00 0.40 3.56 3.08 -1.51 -2.62 114.38 116.75 1m1y h ARG 389 Ca -0.05 0.00 -0.02 0.00 0.07 0.00 0.00 59.98 59.98 1m1y h ARG 389 Cb 0.37 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.43 1m1y h ARG 389 CO 0.08 0.00 -0.19 1.15 -1.07 0.00 0.00 179.97 179.94 1m1y h THR 390 N 0.00 0.00 -0.08 2.04 2.02 -0.72 -3.32 112.91 112.85 1m1y h THR 390 Ca 0.59 -0.38 0.02 0.00 0.77 0.00 0.00 66.41 67.41 1m1y h THR 390 Cb 2.36 0.00 -0.00 0.00 -1.74 0.00 0.00 68.15 68.77 1m1y h THR 390 CO -0.01 0.00 0.79 0.24 0.37 0.00 0.00 175.52 176.91 1m1y h MET 391 N -0.91 0.00 0.04 6.66 2.86 -0.51 0.42 114.93 123.49 1m1y h MET 391 Ca -0.05 0.00 -0.23 0.00 -2.06 0.00 0.00 59.70 57.36 1m1y h MET 391 Cb 0.41 0.00 -0.00 0.00 0.06 0.00 0.00 31.60 32.07 1m1y h MET 391 CO 0.09 0.00 -1.02 0.87 1.06 0.00 0.00 176.91 177.91 1m1y h LYS 392 N 0.00 0.25 0.00 1.72 1.57 -1.65 -3.35 116.57 115.11 1m1y h LYS 392 Ca 0.04 -0.33 -0.00 0.00 -1.87 0.00 0.00 60.65 58.49 1m1y h LYS 392 Cb 1.62 0.11 -0.00 0.00 0.08 0.00 0.00 32.23 34.04 1m1y h LYS 392 CO -0.00 1.08 -0.02 0.93 -0.57 0.00 0.00 179.45 180.87 1m1y h GLU 393 N 0.12 0.00 -6.85 3.15 4.39 -0.30 -3.46 114.58 111.63 1m1y h GLU 393 Ca -0.08 0.00 -0.56 0.00 0.34 0.00 0.00 59.36 59.06 1m1y h GLU 393 Cb 1.69 0.00 0.12 0.00 -0.10 0.00 0.00 28.75 30.46 1m1y h GLU 393 CO 0.16 0.82 0.51 -1.33 -1.16 0.00 0.00 179.01 178.01 1m1y n MET 394 N -4.64 1.96 0.00 2.33 2.81 -1.02 -4.99 117.12 113.57 1m1y n MET 394 Ca -0.09 0.70 0.00 0.00 -1.81 0.00 0.00 57.70 56.50 1m1y n MET 394 Cb 0.40 -2.41 0.00 0.00 -0.71 0.00 0.00 33.22 30.50 1m1y n MET 394 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1m1y n GLY 395 N 0.79 -2.65 3.92 3.03 0.00 -1.26 -4.71 105.19 104.31 1m1y n GLY 395 Ca 0.06 -1.33 -0.27 0.00 0.00 0.00 0.00 46.02 44.49 1m1y n GLY 395 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1m1y s ASP 396 N -1.68 6.37 -0.73 1.61 3.68 -1.26 -4.25 116.67 120.41 1m1y s ASP 396 Ca 0.00 0.58 0.00 0.00 2.13 0.00 0.00 52.55 55.26 1m1y s ASP 396 Cb 0.00 -2.09 0.00 0.00 -1.45 0.00 0.00 42.92 39.38 1m1y s ASP 396 CO 0.00 -0.22 0.00 -1.20 0.13 0.00 0.00 175.17 173.88 1m1y n SER 397 N -1.25 -2.97 -4.83 -0.34 7.64 -1.22 -4.93 113.62 105.71 1m1y n SER 397 Ca -0.03 0.29 -0.23 0.00 1.01 0.00 0.00 58.87 59.91 1m1y n SER 397 Cb 0.55 -2.58 0.07 0.00 -1.01 0.00 0.00 64.21 61.24 1m1y n SER 397 CO 0.00 0.00 0.00 0.42 -3.01 0.00 0.00 175.04 172.45 1m1y s THR 398 N -2.40 2.38 -0.15 0.44 -4.23 -1.26 -4.75 115.64 105.66 1m1y s THR 398 Ca 0.00 -0.54 -0.07 0.00 -1.18 0.00 0.00 61.69 59.89 1m1y s THR 398 Cb 0.00 -2.84 -0.04 0.00 1.34 0.00 0.00 72.50 70.96 1m1y s THR 398 CO 0.00 0.00 0.11 -0.22 -0.54 0.00 0.00 174.62 173.97 1m1y s LEU 399 N -5.02 4.17 -0.06 4.79 2.96 -0.93 -1.35 118.68 123.24 1m1y s LEU 399 Ca 0.62 0.31 0.03 0.00 -0.22 0.00 0.00 54.13 54.87 1m1y s LEU 399 Cb -0.08 -2.03 0.01 0.00 0.50 0.00 0.00 46.19 44.58 1m1y s LEU 399 CO 0.42 0.31 -0.13 -0.76 -1.32 0.00 0.00 176.35 174.87 1m1y s LEU 400 N -0.42 1.74 -0.02 -0.68 1.43 0.03 -2.24 118.68 118.51 1m1y s LEU 400 Ca 0.11 -0.31 0.00 0.00 -1.03 0.00 0.00 54.13 52.91 1m1y s LEU 400 Cb -0.12 -0.85 0.02 0.00 0.03 0.00 0.00 46.19 45.28 1m1y s LEU 400 CO 0.02 0.07 0.01 -0.72 0.23 0.00 0.00 176.35 175.95 1m1y s TYR 401 N 0.46 0.17 -0.15 0.29 1.13 -1.20 -1.26 117.35 116.79 1m1y s TYR 401 Ca -0.11 0.04 -0.04 0.00 -1.41 0.00 0.00 57.07 55.55 1m1y s TYR 401 Cb -0.14 -0.27 -0.03 0.00 -1.10 0.00 0.00 41.96 40.42 1m1y s TYR 401 CO 0.03 -0.08 -0.01 0.34 -2.51 0.00 0.00 175.55 173.32 1m1y s ASP 402 N 0.77 5.05 -1.41 -0.18 2.15 -0.49 -2.34 116.67 120.22 1m1y s ASP 402 Ca -0.07 -0.04 -0.04 0.00 0.43 0.00 0.00 52.55 52.83 1m1y s ASP 402 Cb -0.10 -1.77 0.00 0.00 -0.30 0.00 0.00 42.92 40.76 1m1y s ASP 402 CO -0.02 0.21 0.34 -0.67 -0.17 0.00 0.00 175.17 174.86 1m1y n ASP 403 N 3.30 -0.62 -4.53 -0.34 2.03 0.58 -4.81 116.55 112.15 1m1y n ASP 403 Ca -0.17 -1.11 -0.36 0.00 0.52 0.00 0.00 54.79 53.67 1m1y n ASP 403 Cb 0.53 -2.55 0.08 0.00 -0.72 0.00 0.00 41.12 38.46 1m1y n ASP 403 CO 0.00 0.00 0.00 0.55 -1.92 0.00 0.00 177.20 175.83 1m1y n VAL 404 N -4.49 2.03 -3.86 5.18 3.14 -1.26 -4.95 118.33 114.12 1m1y n VAL 404 Ca -0.28 -0.36 -0.33 0.00 -2.96 0.00 0.00 64.34 60.41 1m1y n VAL 404 Cb 0.67 -0.89 -0.05 0.00 -1.06 0.00 0.00 33.84 32.52 1m1y n VAL 404 CO 0.00 0.00 0.00 0.42 -6.46 0.00 0.00 176.83 170.79 1m1y s THR 405 N -1.93 5.38 0.22 1.55 -4.23 -1.26 -4.44 115.64 110.93 1m1y s THR 405 Ca 0.68 -0.13 -0.16 0.00 -1.18 0.00 0.00 61.69 60.89 1m1y s THR 405 Cb -0.33 -3.57 0.23 0.00 1.34 0.00 0.00 72.50 70.16 1m1y s THR 405 CO 0.55 0.27 1.59 1.23 -0.54 0.00 0.00 174.62 177.72 1m1y h GLY 406 N 3.60 0.20 0.56 3.99 0.00 -1.49 0.19 103.07 110.13 1m1y h GLY 406 Ca -0.48 0.37 0.03 0.00 0.00 0.00 0.00 47.33 47.25 1m1y h GLY 406 CO 0.70 -0.24 -0.20 -1.82 0.00 0.00 0.00 176.54 174.98 1m1y h TYR 407 N -0.07 -0.51 0.32 5.60 3.20 -1.86 -1.34 116.97 122.30 1m1y h TYR 407 Ca 0.31 0.02 -0.00 0.00 3.14 0.00 0.00 58.73 62.19 1m1y h TYR 407 Cb 0.57 0.23 -0.03 0.00 1.54 0.00 0.00 36.73 39.03 1m1y h TYR 407 CO -0.67 -0.28 -0.52 0.93 -1.64 0.00 0.00 178.16 175.99 1m1y h GLU 408 N -0.33 -0.85 -0.77 1.82 5.08 -1.31 -1.54 114.58 116.67 1m1y h GLU 408 Ca 0.05 0.06 0.16 0.00 -1.00 0.00 0.00 59.36 58.63 1m1y h GLU 408 Cb 0.39 0.19 -0.10 0.00 0.50 0.00 0.00 28.75 29.73 1m1y h GLU 408 CO -0.17 -0.57 0.27 0.35 -1.00 0.00 0.00 179.01 177.89 1m1y h PHE 409 N -0.89 0.45 -0.16 4.33 3.57 -0.62 -1.48 116.94 122.14 1m1y h PHE 409 Ca -0.03 0.04 0.00 0.00 3.53 0.00 0.00 57.97 61.51 1m1y h PHE 409 Cb 0.82 -0.08 -0.01 0.00 2.79 0.00 0.00 35.95 39.47 1m1y h PHE 409 CO -0.35 -0.01 0.10 1.49 -2.23 0.00 0.00 178.31 177.32 1m1y h GLU 410 N 0.37 0.21 -0.48 1.11 4.81 -0.74 -2.68 114.58 117.19 1m1y h GLU 410 Ca 0.44 -0.02 -0.05 0.00 -0.13 0.00 0.00 59.36 59.60 1m1y h GLU 410 Cb 0.72 -0.05 -0.02 0.00 0.63 0.00 0.00 28.75 30.04 1m1y h GLU 410 CO -0.46 0.16 0.10 0.93 -0.73 0.00 0.00 179.01 179.01 1m1y h GLU 411 N 0.21 0.77 -0.13 1.92 4.39 -0.53 -2.68 114.58 118.53 1m1y h GLU 411 Ca 0.06 -0.19 0.04 0.00 0.34 0.00 0.00 59.36 59.60 1m1y h GLU 411 Cb -0.01 -0.10 -0.04 0.00 -0.10 0.00 0.00 28.75 28.51 1m1y h GLU 411 CO -0.01 0.77 -0.09 0.74 -1.16 0.00 0.00 179.01 179.25 1m1y h PHE 412 N 0.65 -0.23 -0.74 4.33 0.04 -1.26 -1.55 116.94 118.18 1m1y h PHE 412 Ca 0.15 0.02 0.13 0.00 2.80 0.00 0.00 57.97 61.06 1m1y h PHE 412 Cb 0.35 0.12 -0.09 0.00 2.20 0.00 0.00 35.95 38.54 1m1y h PHE 412 CO 0.02 -0.15 0.32 0.28 -0.60 0.00 0.00 178.31 178.18 1m1y h VAL 413 N -0.10 0.72 -0.89 -0.55 2.07 -1.41 -0.03 116.25 116.06 1m1y h VAL 413 Ca 0.08 -0.17 0.06 0.00 0.82 0.00 0.00 66.70 67.49 1m1y h VAL 413 Cb 0.22 0.18 -0.06 0.00 -1.52 0.00 0.00 31.29 30.12 1m1y h VAL 413 CO -0.19 0.09 0.58 0.11 0.02 0.00 0.00 177.57 178.18 1m1y h LYS 414 N 0.49 1.00 0.00 1.57 1.57 -0.94 0.39 116.57 120.64 1m1y h LYS 414 Ca 0.39 -0.06 -0.01 0.00 -1.87 0.00 0.00 60.65 59.11 1m1y h LYS 414 Cb 0.54 -0.23 -0.00 0.00 0.08 0.00 0.00 32.23 32.63 1m1y h LYS 414 CO -0.36 0.66 -0.10 -0.09 -0.57 0.00 0.00 179.45 178.99 1m1y h ARG 415 N 1.03 0.00 -0.38 3.15 9.65 -0.91 -3.35 114.38 123.56 1m1y h ARG 415 Ca 0.38 0.00 0.06 0.00 -1.10 0.00 0.00 59.98 59.32 1m1y h ARG 415 Cb 0.16 0.00 -0.02 0.00 -1.39 0.00 0.00 29.97 28.72 1m1y h ARG 415 CO -0.13 0.20 0.26 0.82 2.80 0.00 0.00 179.97 183.92 1m1y h ILE 416 N -1.00 0.93 -6.28 1.20 2.04 -1.04 -3.47 117.51 109.89 1m1y h ILE 416 Ca -0.01 -0.08 -0.45 0.00 1.00 0.00 0.00 64.86 65.32 1m1y h ILE 416 Cb 0.27 0.67 0.07 0.00 -0.74 0.00 0.00 36.82 37.09 1m1y h ILE 416 CO -0.01 0.04 -0.94 0.29 0.00 0.00 0.00 178.15 177.54 1m1y n LYS 417 N -4.47 -1.29 -1.52 2.37 5.02 0.14 -4.92 118.16 113.49 1m1y n LYS 417 Ca 0.05 0.43 -0.34 0.00 -2.02 0.00 0.00 58.31 56.43 1m1y n LYS 417 Cb 0.28 -4.05 0.08 0.00 -0.02 0.00 0.00 35.03 31.33 1m1y n LYS 417 CO 0.00 0.00 0.00 -1.25 -0.52 0.00 0.00 177.40 175.63 1m1y s PRO 418 N -6.10 2.27 0.35 1.97 0.04 -1.26 -4.91 135.00 127.36 1m1y s PRO 418 Ca 0.45 1.76 0.25 0.00 0.04 0.00 0.00 61.00 63.50 1m1y s PRO 418 Cb -0.17 -1.85 0.68 0.00 0.04 0.00 0.00 34.50 33.20 1m1y s PRO 418 CO 0.87 -1.73 1.72 -0.44 0.04 0.00 0.00 177.00 177.46 1m1y h ASP 419 N -0.13 0.00 -2.97 6.66 3.32 -1.08 -3.45 116.42 118.76 1m1y h ASP 419 Ca -0.48 0.00 0.06 0.00 0.02 0.00 0.00 57.03 56.63 1m1y h ASP 419 Cb 1.29 0.00 -0.25 0.00 0.22 0.00 0.00 39.33 40.60 1m1y h ASP 419 CO 0.51 0.00 0.30 -0.22 -1.72 0.00 0.00 179.24 178.10 1m1y s LEU 420 N -5.42 -0.62 -0.16 1.55 0.20 -1.01 -4.43 118.68 108.80 1m1y s LEU 420 Ca 0.08 1.05 -0.03 0.00 0.69 0.00 0.00 54.13 55.92 1m1y s LEU 420 Cb 0.09 2.00 -0.02 0.00 -0.43 0.00 0.00 46.19 47.83 1m1y s LEU 420 CO 0.61 -0.17 -0.07 -0.63 -0.29 0.00 0.00 176.35 175.80 1m1y s ILE 421 N 1.00 3.56 -0.26 6.68 1.01 -0.72 -1.91 121.20 130.56 1m1y s ILE 421 Ca -0.05 -0.47 0.00 0.00 0.00 0.00 0.00 60.65 60.13 1m1y s ILE 421 Cb -0.04 -2.55 0.04 0.00 0.01 0.00 0.00 42.46 39.92 1m1y s ILE 421 CO -0.12 0.49 -0.08 -0.83 0.00 0.00 0.00 174.94 174.40 1m1y s GLY 422 N 0.50 1.64 0.00 6.18 0.00 -0.17 -1.72 107.32 113.75 1m1y s GLY 422 Ca -0.05 -1.60 0.00 0.00 0.00 0.00 0.00 44.72 43.06 1m1y s GLY 422 CO 0.03 0.56 0.00 -1.26 0.00 0.00 0.00 173.10 172.43 1m1y n SER 423 N 4.57 0.00 -3.81 1.64 2.88 -1.00 -2.74 113.62 115.17 1m1y n SER 423 Ca -0.15 0.00 -0.28 0.00 -1.33 0.00 0.00 58.87 57.11 1m1y n SER 423 Cb 0.45 0.00 0.19 0.00 -0.75 0.00 0.00 64.21 64.10 1m1y n SER 423 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1m1y n GLY 424 N 0.00 -1.46 0.18 0.46 0.00 -1.26 -1.67 105.19 101.44 1m1y n GLY 424 Ca 0.00 -1.71 0.06 0.00 0.00 0.00 0.00 46.02 44.37 1m1y n GLY 424 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 1m1y h ILE 425 N -1.71 0.63 0.00 -0.61 6.09 -1.99 -1.46 117.51 118.46 1m1y h ILE 425 Ca -0.41 -1.67 0.00 0.00 -1.37 0.00 0.00 64.86 61.41 1m1y h ILE 425 Cb 1.12 2.15 0.00 0.00 0.47 0.00 0.00 36.82 40.56 1m1y h ILE 425 CO 0.29 0.33 0.00 0.29 -3.07 0.00 0.00 178.15 175.98 1m1y n LYS 426 N -3.26 0.85 0.00 2.19 5.02 -1.26 -3.59 118.16 118.11 1m1y n LYS 426 Ca 0.02 0.00 -0.00 0.00 -2.02 0.00 0.00 58.31 56.31 1m1y n LYS 426 Cb 0.60 -1.35 -0.00 0.00 -0.02 0.00 0.00 35.03 34.27 1m1y n LYS 426 CO 0.00 0.00 0.00 0.39 -0.52 0.00 0.00 177.40 177.27 1m1y n GLU 427 N -0.85 0.00 0.00 1.97 4.71 -1.10 -4.74 120.64 120.64 1m1y n GLU 427 Ca 0.14 0.00 0.00 0.00 -0.01 0.00 0.00 57.16 57.29 1m1y n GLU 427 Cb 0.06 -0.50 0.00 0.00 -1.01 0.00 0.00 31.44 29.99 1m1y n GLU 427 CO 0.00 0.00 0.00 1.17 0.09 0.00 0.00 177.13 178.39 1m1y n LYS 428 N -3.05 0.00 0.18 3.49 4.81 -0.57 0.20 118.16 123.23 1m1y n LYS 428 Ca -0.00 0.00 0.05 0.00 -0.87 0.00 0.00 58.31 57.49 1m1y n LYS 428 Cb 0.45 0.00 0.32 0.00 0.02 0.00 0.00 35.03 35.82 1m1y n LYS 428 CO 0.00 0.00 0.00 0.74 1.17 0.00 0.00 177.40 179.31 1m1y h PHE 429 N 0.00 0.00 0.69 5.64 0.04 -1.88 -2.96 116.94 118.46 1m1y h PHE 429 Ca 0.00 0.00 -0.03 0.00 2.80 0.00 0.00 57.97 60.74 1m1y h PHE 429 Cb 0.00 0.00 0.01 0.00 2.20 0.00 0.00 35.95 38.16 1m1y h PHE 429 CO 0.00 0.39 -0.33 0.82 -0.60 0.00 0.00 178.31 178.59 1m1y h ILE 430 N 0.00 0.00 0.00 -0.55 2.04 0.21 -3.16 117.51 116.05 1m1y h ILE 430 Ca -0.00 -0.29 0.00 0.00 1.00 0.00 0.00 64.86 65.56 1m1y h ILE 430 Cb 0.92 0.00 0.00 0.00 -0.74 0.00 0.00 36.82 37.00 1m1y h ILE 430 CO 0.05 0.00 0.00 -0.26 0.00 0.00 0.00 178.15 177.94 1m1y h PHE 431 N -1.22 0.00 -0.07 1.37 0.04 -1.63 -2.29 116.94 113.15 1m1y h PHE 431 Ca -0.09 0.00 -0.16 0.00 2.80 0.00 0.00 57.97 60.51 1m1y h PHE 431 Cb 0.71 0.00 -0.01 0.00 2.20 0.00 0.00 35.95 38.85 1m1y h PHE 431 CO 0.01 0.00 -0.67 1.96 -0.60 0.00 0.00 178.31 179.01 1m1y h GLN 432 N 0.00 0.28 0.00 1.51 4.20 -1.49 -1.84 115.11 117.77 1m1y h GLN 432 Ca 0.00 -0.21 -0.00 0.00 0.06 0.00 0.00 58.65 58.50 1m1y h GLN 432 Cb 0.14 0.04 -0.00 0.00 0.30 0.00 0.00 27.48 27.96 1m1y h GLN 432 CO 0.00 0.84 -0.01 0.87 -0.67 0.00 0.00 178.83 179.87 1m1y h LYS 433 N 0.20 0.00 -0.00 1.46 1.57 -1.38 -0.40 116.57 118.02 1m1y h LYS 433 Ca -0.02 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.76 1m1y h LYS 433 Cb 1.20 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.51 1m1y h LYS 433 CO 0.11 0.01 -0.15 -1.33 -0.57 0.00 0.00 179.45 177.51 1m1y n MET 434 N -3.10 0.72 -1.60 3.15 2.81 -0.96 -4.92 117.12 113.22 1m1y n MET 434 Ca 0.01 -0.30 0.00 0.00 -1.81 0.00 0.00 57.70 55.59 1m1y n MET 434 Cb 0.32 -1.49 0.00 0.00 -0.71 0.00 0.00 33.22 31.34 1m1y n MET 434 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1m1y n GLY 435 N 1.30 0.44 3.19 3.03 0.00 -0.16 -5.04 105.19 107.94 1m1y n GLY 435 Ca 0.14 -0.91 -0.34 0.00 0.00 0.00 0.00 46.02 44.91 1m1y n GLY 435 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1m1y s ILE 436 N -2.00 2.81 0.29 -0.61 1.01 -0.73 -5.03 121.20 116.93 1m1y s ILE 436 Ca 0.00 -1.05 -0.25 0.00 0.00 0.00 0.00 60.65 59.34 1m1y s ILE 436 Cb 0.00 -2.43 -0.16 0.00 0.01 0.00 0.00 42.46 39.88 1m1y s ILE 436 CO 0.00 0.20 0.41 -2.65 0.00 0.00 0.00 174.94 172.90 1m1y n PRO 437 N 4.65 0.11 -3.89 2.79 -0.02 -1.26 -4.26 135.00 133.13 1m1y n PRO 437 Ca -0.16 0.04 -0.11 0.00 -2.02 0.00 0.00 63.50 61.24 1m1y n PRO 437 Cb 0.47 -1.08 -0.12 0.00 -0.02 0.00 0.00 33.50 32.75 1m1y n PRO 437 CO 0.00 0.00 0.00 0.12 1.98 0.00 0.00 175.50 177.60 1m1y s PHE 438 N -1.25 0.05 -0.04 6.00 2.19 -1.26 -1.76 117.98 121.90 1m1y s PHE 438 Ca 0.62 -0.09 0.01 0.00 0.33 0.00 0.00 56.93 57.81 1m1y s PHE 438 Cb -0.80 -0.05 0.02 0.00 -1.31 0.00 0.00 43.02 40.88 1m1y s PHE 438 CO 0.59 -0.12 -0.04 1.03 1.83 0.00 0.00 175.22 178.50 1m1y s ARG 439 N -0.63 0.81 -0.46 10.12 1.81 -0.70 -4.99 118.95 124.91 1m1y s ARG 439 Ca -0.07 -0.10 -0.28 0.00 -1.72 0.00 0.00 55.73 53.56 1m1y s ARG 439 Cb -0.04 -0.83 -0.01 0.00 -0.45 0.00 0.00 34.95 33.62 1m1y s ARG 439 CO 0.00 -0.08 1.66 -1.21 -0.68 0.00 0.00 175.30 174.99 1m1y s GLU 440 N 0.92 3.20 0.00 3.54 2.02 -1.26 -2.38 118.70 124.73 1m1y s GLU 440 Ca -0.11 0.92 0.31 0.00 0.02 0.00 0.00 54.97 56.12 1m1y s GLU 440 Cb -0.14 -4.20 1.79 0.00 0.10 0.00 0.00 34.13 31.68 1m1y s GLU 440 CO 0.00 -2.04 2.17 -1.33 0.02 0.00 0.00 175.26 174.08 1m1y n MET 441 N 8.60 0.95 -0.01 1.61 2.81 -0.67 -1.25 117.12 129.16 1m1y n MET 441 Ca 0.19 -0.06 -0.01 0.00 -1.81 0.00 0.00 57.70 56.01 1m1y n MET 441 Cb 0.49 -1.50 -0.00 0.00 -0.71 0.00 0.00 33.22 31.50 1m1y n MET 441 CO 0.00 0.00 0.00 0.45 1.51 0.00 0.00 175.97 177.93 1m1y h HIS 442 N 0.15 0.00 -0.43 2.03 -0.00 -1.86 -3.41 115.15 111.63 1m1y h HIS 442 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 60.37 60.37 1m1y h HIS 442 Cb 0.08 0.00 0.00 0.00 -0.00 0.00 0.00 27.41 27.49 1m1y h HIS 442 CO 0.00 0.00 0.00 -1.13 -0.00 0.00 0.00 177.93 176.80 1m1y n SER 443 N -2.56 4.50 -1.61 2.45 3.41 -1.24 -4.88 113.62 113.69 1m1y n SER 443 Ca -0.01 -2.68 -0.14 0.00 -0.26 0.00 0.00 58.87 55.78 1m1y n SER 443 Cb 0.03 -0.63 -0.05 0.00 -0.26 0.00 0.00 64.21 63.30 1m1y n SER 443 CO 0.00 0.00 0.00 0.79 -0.16 0.00 0.00 175.04 175.67 1m1y n TRP 444 N 0.48 -0.53 -4.05 7.33 5.03 -0.38 -1.00 117.44 124.32 1m1y n TRP 444 Ca 0.21 0.00 -0.28 0.00 3.03 0.00 0.00 57.50 60.46 1m1y n TRP 444 Cb 0.95 -2.74 -0.03 0.00 -1.03 0.00 0.00 31.31 28.46 1m1y n TRP 444 CO 0.00 0.00 0.00 -3.47 -0.03 0.00 0.00 177.69 174.19 1m1y n ASP 445 N -0.84 -0.63 -2.04 -0.99 -0.08 -1.15 0.07 116.55 110.88 1m1y n ASP 445 Ca -0.15 -1.05 -0.20 0.00 -1.51 0.00 0.00 54.79 51.89 1m1y n ASP 445 Cb 0.49 -2.80 -0.04 0.00 2.34 0.00 0.00 41.12 41.11 1m1y n ASP 445 CO 0.00 0.00 0.00 -1.22 0.12 0.00 0.00 177.20 176.10 1m1y n TYR 446 N -4.42 -0.59 0.00 -0.67 4.01 -0.17 -4.91 117.16 110.40 1m1y n TYR 446 Ca -0.25 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.49 1m1y n TYR 446 Cb 0.66 -3.67 0.00 0.00 -0.31 0.00 0.00 39.34 36.02 1m1y n TYR 446 CO 0.00 0.00 0.00 0.45 -0.46 0.00 0.00 176.86 176.85 1m1y n SER 447 N -1.69 0.00 -0.33 7.72 2.88 0.11 -5.12 113.62 117.19 1m1y n SER 447 Ca -0.22 0.00 0.04 0.00 -1.33 0.00 0.00 58.87 57.35 1m1y n SER 447 Cb 0.67 0.00 -0.01 0.00 -0.75 0.00 0.00 64.21 64.13 1m1y n SER 447 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1m1y n GLY 448 N 5.00 -2.07 3.71 0.46 0.00 -1.26 -4.77 105.19 106.25 1m1y n GLY 448 Ca 0.00 -1.41 -0.29 0.00 0.00 0.00 0.00 46.02 44.32 1m1y n GLY 448 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1m1y s PRO 449 N -0.94 0.93 -0.00 1.61 0.04 -1.21 -4.97 135.00 130.47 1m1y s PRO 449 Ca 0.00 0.67 0.04 0.00 0.04 0.00 0.00 61.00 61.75 1m1y s PRO 449 Cb 0.00 -1.78 -0.06 0.00 0.04 0.00 0.00 34.50 32.70 1m1y s PRO 449 CO 0.00 -2.43 0.10 0.66 0.04 0.00 0.00 177.00 175.38 1m1y n TYR 450 N -3.99 0.00 -1.59 0.56 4.02 -1.26 -4.50 117.16 110.40 1m1y n TYR 450 Ca 0.06 0.00 -0.31 0.00 -0.01 0.00 0.00 57.90 57.64 1m1y n TYR 450 Cb 0.56 -0.08 0.05 0.00 -0.02 0.00 0.00 39.34 39.85 1m1y n TYR 450 CO 0.00 0.00 0.00 -1.01 -1.01 0.00 0.00 176.86 174.84 1m1y s HIS 451 N -2.15 3.01 0.00 -0.72 3.76 -1.26 -3.57 115.29 114.36 1m1y s HIS 451 Ca -0.01 1.46 0.00 0.00 -0.15 0.00 0.00 55.06 56.36 1m1y s HIS 451 Cb 0.03 -2.93 0.00 0.00 1.11 0.00 0.00 32.58 30.79 1m1y s HIS 451 CO 0.17 -1.31 0.00 0.41 -0.85 0.00 0.00 174.74 173.16 1m1y n GLY 452 N -1.71 -1.53 0.06 -2.22 0.00 -0.19 -3.09 105.19 96.51 1m1y n GLY 452 Ca 0.08 -1.22 -0.09 0.00 0.00 0.00 0.00 46.02 44.79 1m1y n GLY 452 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 173.32 174.06 1m1y h PHE 453 N -0.01 0.00 0.00 1.61 0.04 -1.89 -2.77 116.94 113.93 1m1y h PHE 453 Ca 0.00 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.77 1m1y h PHE 453 Cb 0.01 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.16 1m1y h PHE 453 CO 0.00 0.64 0.00 -0.25 -0.60 0.00 0.00 178.31 178.10 1m1y n ASP 454 N -4.67 0.56 0.07 2.17 8.00 -1.26 -2.42 116.55 118.99 1m1y n ASP 454 Ca -0.07 0.73 -0.04 0.00 0.71 0.00 0.00 54.79 56.13 1m1y n ASP 454 Cb 0.31 -0.81 -0.02 0.00 -0.02 0.00 0.00 41.12 40.58 1m1y n ASP 454 CO 0.00 0.00 0.00 1.23 -0.39 0.00 0.00 177.20 178.04 1m1y h GLY 455 N 0.48 -0.27 -0.92 0.44 0.00 -1.54 -3.35 103.07 97.92 1m1y h GLY 455 Ca 0.00 0.10 0.24 0.00 0.00 0.00 0.00 47.33 47.67 1m1y h GLY 455 CO 0.00 -0.10 -0.04 0.33 0.00 0.00 0.00 176.54 176.74 1m1y n PHE 456 N -4.46 0.53 -0.29 5.60 7.35 -1.02 0.58 117.46 125.74 1m1y n PHE 456 Ca -0.03 1.11 0.11 0.00 -0.76 0.00 0.00 57.45 57.87 1m1y n PHE 456 Cb 0.10 -1.16 0.24 0.00 0.35 0.00 0.00 39.48 39.02 1m1y n PHE 456 CO 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 176.76 176.00 1m1y h ALA 457 N 1.84 1.08 0.23 3.13 0.00 -1.68 0.12 119.26 123.98 1m1y h ALA 457 Ca 0.53 0.26 -0.01 0.00 0.00 0.00 0.00 54.91 55.69 1m1y h ALA 457 Cb 1.04 0.41 0.00 0.00 0.00 0.00 0.00 17.79 19.25 1m1y h ALA 457 CO -0.88 -0.47 -0.11 0.82 0.00 0.00 0.00 179.25 178.60 1m1y h ILE 458 N 0.13 0.48 -0.93 0.00 2.04 -0.02 -2.32 117.51 116.89 1m1y h ILE 458 Ca 0.51 -0.96 0.29 0.00 1.00 0.00 0.00 64.86 65.71 1m1y h ILE 458 Cb 1.00 0.82 -0.17 0.00 -0.74 0.00 0.00 36.82 37.73 1m1y h ILE 458 CO -0.72 0.13 0.15 0.33 0.00 0.00 0.00 178.15 178.04 1m1y n PHE 459 N -4.98 0.72 0.17 1.37 7.35 -0.60 -0.06 117.46 121.43 1m1y n PHE 459 Ca -0.07 1.12 -0.07 0.00 -0.76 0.00 0.00 57.45 57.67 1m1y n PHE 459 Cb 0.23 -1.28 -0.03 0.00 0.35 0.00 0.00 39.48 38.74 1m1y n PHE 459 CO 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 176.76 176.00 1m1y h ALA 460 N 1.86 -0.89 -0.82 3.13 0.00 -0.81 -1.73 119.26 119.99 1m1y h ALA 460 Ca 0.62 -0.10 0.29 0.00 0.00 0.00 0.00 54.91 55.72 1m1y h ALA 460 Cb 1.41 0.17 -0.15 0.00 0.00 0.00 0.00 17.79 19.22 1m1y h ALA 460 CO -0.83 -0.86 0.24 -2.13 0.00 0.00 0.00 179.25 175.66 1m1y n ARG 461 N -3.46 -0.06 0.16 0.00 0.63 0.87 -0.99 116.66 113.81 1m1y n ARG 461 Ca -0.06 1.19 -0.07 0.00 -0.92 0.00 0.00 57.85 57.99 1m1y n ARG 461 Cb 0.18 -2.00 -0.03 0.00 0.45 0.00 0.00 32.46 31.05 1m1y n ARG 461 CO 0.00 0.00 0.00 -0.44 -2.51 0.00 0.00 177.63 174.68 1m1y h ASP 462 N 0.00 -0.37 -1.14 6.15 5.19 -0.39 -1.58 116.42 124.28 1m1y h ASP 462 Ca 0.60 0.01 0.40 0.00 -0.62 0.00 0.00 57.03 57.42 1m1y h ASP 462 Cb 1.45 0.09 -0.15 0.00 0.18 0.00 0.00 39.33 40.91 1m1y h ASP 462 CO -0.70 -0.17 0.68 0.24 -3.12 0.00 0.00 179.24 176.17 1m1y h MET 463 N -0.62 0.12 0.00 3.56 2.86 -0.22 -1.59 114.93 119.04 1m1y h MET 463 Ca -0.04 -0.01 0.00 0.00 -2.06 0.00 0.00 59.70 57.59 1m1y h MET 463 Cb 0.33 -0.03 0.00 0.00 0.06 0.00 0.00 31.60 31.96 1m1y h MET 463 CO 0.07 0.08 0.00 -3.47 1.06 0.00 0.00 176.91 174.66 1m1y n ASP 464 N -4.95 0.00 -0.27 1.22 2.03 -0.16 -1.34 116.55 113.08 1m1y n ASP 464 Ca 0.36 0.67 0.19 0.00 0.52 0.00 0.00 54.79 56.53 1m1y n ASP 464 Cb 1.26 -0.24 0.36 0.00 -0.72 0.00 0.00 41.12 41.78 1m1y n ASP 464 CO 0.00 0.00 0.00 1.15 -1.92 0.00 0.00 177.20 176.43 1m1y n MET 465 N -1.23 -0.06 0.05 -0.67 0.00 -0.60 -0.14 117.12 114.47 1m1y n MET 465 Ca 0.00 1.16 -0.20 0.00 0.00 0.00 0.00 57.70 58.65 1m1y n MET 465 Cb 0.00 -1.96 -0.12 0.00 0.00 0.00 0.00 33.22 31.14 1m1y n MET 465 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 175.97 177.12 1m1y h THR 466 N 0.00 1.34 -0.07 3.17 2.02 -1.43 -2.91 112.91 115.03 1m1y h THR 466 Ca 0.59 -2.30 -0.18 0.00 0.77 0.00 0.00 66.41 65.30 1m1y h THR 466 Cb 1.43 2.62 -0.01 0.00 -1.74 0.00 0.00 68.15 70.46 1m1y h THR 466 CO -0.68 0.69 -0.71 0.25 0.37 0.00 0.00 175.52 175.44 1m1y h LEU 467 N 0.16 0.42 -3.60 2.58 6.46 0.76 -3.26 115.31 118.83 1m1y h LEU 467 Ca -0.14 -0.27 -0.33 0.00 -0.12 0.00 0.00 57.88 57.02 1m1y h LEU 467 Cb 1.67 -0.12 -0.19 0.00 -0.73 0.00 0.00 40.66 41.28 1m1y h LEU 467 CO 0.19 1.00 0.16 0.59 -0.62 0.00 0.00 178.44 179.75 1m1y n ASN 468 N -3.84 3.24 -4.73 1.25 3.02 0.02 -4.98 115.26 109.24 1m1y n ASN 468 Ca -0.04 -3.74 -0.41 0.00 -0.03 0.00 0.00 54.58 50.36 1m1y n ASN 468 Cb 0.69 -0.71 -0.04 0.00 -0.61 0.00 0.00 39.78 39.11 1m1y n ASN 468 CO 0.00 0.00 0.00 0.21 -2.62 0.00 0.00 177.26 174.85 1m1y s ASN 469 N -2.19 7.46 0.27 6.41 3.84 -1.10 -4.95 114.94 124.68 1m1y s ASN 469 Ca 0.50 1.85 -0.00 0.00 0.21 0.00 0.00 52.86 55.41 1m1y s ASN 469 Cb 0.44 -2.59 0.52 0.00 -0.55 0.00 0.00 41.25 39.06 1m1y s ASN 469 CO 0.03 -0.09 1.81 1.55 -2.79 0.00 0.00 177.10 177.61 1m1y h PRO 470 N 5.50 0.82 -0.90 0.43 0.13 -1.94 -2.86 132.00 133.19 1m1y h PRO 470 Ca -0.43 -0.05 0.36 0.00 -0.87 0.00 0.00 66.00 65.01 1m1y h PRO 470 Cb 1.21 -0.19 -0.14 0.00 0.13 0.00 0.00 31.00 32.01 1m1y h PRO 470 CO 0.72 0.55 0.51 0.00 -0.23 0.00 0.00 178.00 179.55 1m1y h TRP 472 N 0.00 0.00 -0.02 0.00 4.06 -1.90 -1.66 115.95 116.44 1m1y h TRP 472 Ca 0.71 0.00 0.00 0.00 2.06 0.00 0.00 58.89 61.66 1m1y h TRP 472 Cb 1.98 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 30.14 1m1y h TRP 472 CO -0.01 0.05 0.00 1.63 -3.56 0.00 0.00 178.44 176.55 1m1y n LYS 473 N -4.08 1.07 -0.00 0.49 4.76 0.25 -3.72 118.16 116.93 1m1y n LYS 473 Ca -0.03 -0.11 0.03 0.00 -2.87 0.00 0.00 58.31 55.33 1m1y n LYS 473 Cb 0.14 -1.29 0.02 0.00 -1.84 0.00 0.00 35.03 32.07 1m1y n LYS 473 CO 0.00 0.00 0.00 1.63 -1.37 0.00 0.00 177.40 177.66 1m1y n LYS 474 N -0.67 -0.08 0.39 1.97 4.76 -0.62 -4.75 118.16 119.15 1m1y n LYS 474 Ca 0.14 -0.87 -0.18 0.00 -2.87 0.00 0.00 58.31 54.52 1m1y n LYS 474 Cb 0.09 -1.10 -0.09 0.00 -1.84 0.00 0.00 35.03 32.08 1m1y n LYS 474 CO 0.00 0.00 0.00 -0.07 -1.37 0.00 0.00 177.40 175.96 1m1y h LEU 475 N 1.02 -1.20 -9.42 -0.35 4.07 -1.68 -3.40 115.31 104.35 1m1y h LEU 475 Ca 0.00 0.07 -0.57 0.00 0.08 0.00 0.00 57.88 57.46 1m1y h LEU 475 Cb 0.24 0.36 0.04 0.00 1.08 0.00 0.00 40.66 42.38 1m1y h LEU 475 CO 0.00 -0.70 1.03 1.67 -1.08 0.00 0.00 178.44 179.36 1m1y n GLN 476 N -5.38 2.42 -2.36 1.13 -0.06 -1.26 -4.94 117.38 106.93 1m1y n GLN 476 Ca -0.14 0.88 -0.34 0.00 -2.00 0.00 0.00 57.00 55.40 1m1y n GLN 476 Cb 0.47 -2.73 -0.01 0.00 -4.06 0.00 0.00 30.24 23.90 1m1y n GLN 476 CO 0.00 0.00 0.00 0.00 -0.20 0.00 0.00 177.06 176.86 1m1y s ALA 477 N 2.82 2.78 0.29 1.69 0.00 -1.26 -4.95 121.76 123.13 1m1y s ALA 477 Ca 0.85 0.65 0.00 0.00 0.00 0.00 0.00 51.96 53.46 1m1y s ALA 477 Cb -0.60 -3.29 0.43 0.00 0.00 0.00 0.00 23.12 19.66 1m1y s ALA 477 CO 0.43 -0.55 1.82 -1.35 0.00 0.00 0.00 175.76 176.10 1m1y h PRO 478 N 1.25 0.73 -0.24 0.00 0.11 -1.93 -2.64 132.00 129.28 1m1y h PRO 478 Ca -0.49 -0.17 0.00 0.00 0.11 0.00 0.00 66.00 65.45 1m1y h PRO 478 Cb 1.23 -0.10 0.00 0.00 0.11 0.00 0.00 31.00 32.24 1m1y h PRO 478 CO 0.58 0.71 0.00 -2.67 -0.21 0.00 0.00 178.00 176.41 1m1y n TRP 479 N -4.25 0.28 0.84 0.65 2.14 -1.26 -5.31 117.44 110.52 1m1y n TRP 479 Ca 0.03 -0.13 0.10 0.00 2.07 0.00 0.00 57.50 59.57 1m1y n TRP 479 Cb 0.26 -0.02 0.08 0.00 -0.81 0.00 0.00 31.31 30.83 1m1y n TRP 479 CO 0.00 0.00 0.00 0.39 2.07 0.00 0.00 177.69 180.15