#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 4.89 -0.02 6.12 1.04 -1.26 -4.90 113.70 119.57 1m1y s SER 5 Ca 0.00 1.53 -0.24 0.00 0.48 0.00 0.00 55.95 57.72 1m1y s SER 5 Cb 0.00 -2.33 -0.17 0.00 0.10 0.00 0.00 66.02 63.62 1m1y s SER 5 CO 0.00 -1.74 1.12 -0.09 0.98 0.00 0.00 173.24 173.51 1m1y h ARG 6 N -0.93 -0.25 0.00 4.02 2.43 -1.97 -1.15 114.38 116.53 1m1y h ARG 6 Ca -0.45 0.02 0.00 0.00 -0.81 0.00 0.00 59.98 58.74 1m1y h ARG 6 Cb 1.24 0.06 0.00 0.00 -0.42 0.00 0.00 29.97 30.84 1m1y h ARG 6 CO 0.57 0.13 0.14 0.93 -1.51 0.00 0.00 179.97 180.23 1m1y h GLU 7 N -0.73 0.00 0.00 0.20 5.08 -1.98 -1.62 114.58 115.53 1m1y h GLU 7 Ca -0.03 0.00 -0.05 0.00 -1.00 0.00 0.00 59.36 58.28 1m1y h GLU 7 Cb 0.50 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.74 1m1y h GLU 7 CO 0.04 0.00 -0.29 0.93 -1.00 0.00 0.00 179.01 178.69 1m1y h GLU 8 N 0.00 0.00 -0.39 2.33 5.08 -1.84 -3.20 114.58 116.56 1m1y h GLU 8 Ca 0.00 0.00 0.05 0.00 -1.00 0.00 0.00 59.36 58.41 1m1y h GLU 8 Cb 0.28 0.00 -0.05 0.00 0.50 0.00 0.00 28.75 29.48 1m1y h GLU 8 CO 0.00 0.95 0.11 0.28 -1.00 0.00 0.00 179.01 179.35 1m1y h VAL 9 N -1.00 0.84 -0.49 3.13 2.07 -0.30 -1.52 116.25 118.99 1m1y h VAL 9 Ca -0.08 -0.09 0.10 0.00 0.82 0.00 0.00 66.70 67.45 1m1y h VAL 9 Cb 1.02 0.56 -0.09 0.00 -1.52 0.00 0.00 31.29 31.27 1m1y h VAL 9 CO -0.05 0.05 -0.14 -0.33 0.02 0.00 0.00 177.57 177.12 1m1y h GLU 10 N 0.25 -0.02 -0.33 1.57 5.08 -1.53 -0.34 114.58 119.26 1m1y h GLU 10 Ca 0.19 0.00 0.07 0.00 -1.00 0.00 0.00 59.36 58.62 1m1y h GLU 10 Cb 0.20 0.00 -0.07 0.00 0.50 0.00 0.00 28.75 29.38 1m1y h GLU 10 CO -0.22 -0.01 -0.10 1.03 -1.00 0.00 0.00 179.01 178.71 1m1y h SER 11 N -0.02 -0.36 -0.26 1.42 0.87 -1.30 -2.84 113.55 111.06 1m1y h SER 11 Ca 0.23 0.11 0.03 0.00 -1.23 0.00 0.00 61.79 60.93 1m1y h SER 11 Cb 0.38 0.23 -0.05 0.00 -0.44 0.00 0.00 62.40 62.52 1m1y h SER 11 CO -0.51 -0.13 -0.31 0.25 -0.53 0.00 0.00 176.83 175.59 1m1y h LEU 12 N -0.03 -1.05 -0.98 2.23 5.85 -0.30 0.55 115.31 121.58 1m1y h LEU 12 Ca 0.16 0.14 0.34 0.00 0.84 0.00 0.00 57.88 59.36 1m1y h LEU 12 Cb 0.27 0.43 -0.17 0.00 0.37 0.00 0.00 40.66 41.57 1m1y h LEU 12 CO -0.36 -0.21 0.33 0.40 -0.34 0.00 0.00 178.44 178.26 1m1y h ILE 13 N -0.20 0.08 0.05 4.05 2.04 -1.18 0.26 117.51 122.61 1m1y h ILE 13 Ca 0.05 -0.02 -0.00 0.00 1.00 0.00 0.00 64.86 65.88 1m1y h ILE 13 Cb 0.32 0.01 0.00 0.00 -0.74 0.00 0.00 36.82 36.41 1m1y h ILE 13 CO -0.35 0.01 -0.03 1.56 0.00 0.00 0.00 178.15 179.35 1m1y h GLN 14 N 0.06 -0.07 -0.96 2.37 1.08 -0.84 -1.61 115.11 115.15 1m1y h GLN 14 Ca 0.72 0.00 0.18 0.00 -1.45 0.00 0.00 58.65 58.10 1m1y h GLN 14 Cb 1.70 0.02 -0.09 0.00 -0.05 0.00 0.00 27.48 29.06 1m1y h GLN 14 CO -0.79 0.31 0.61 0.93 -0.95 0.00 0.00 178.83 178.94 1m1y h GLU 15 N -0.46 0.65 -0.05 1.46 5.08 0.14 -1.92 114.58 119.48 1m1y h GLU 15 Ca -0.01 -0.04 -0.01 0.00 -1.00 0.00 0.00 59.36 58.31 1m1y h GLU 15 Cb 0.41 -0.15 -0.00 0.00 0.50 0.00 0.00 28.75 29.52 1m1y h GLU 15 CO 0.01 0.43 -0.00 0.28 -1.00 0.00 0.00 179.01 178.73 1m1y h VAL 16 N 0.67 1.26 0.00 3.13 2.07 -0.63 -3.10 116.25 119.65 1m1y h VAL 16 Ca 0.52 -0.80 0.00 0.00 0.82 0.00 0.00 66.70 67.24 1m1y h VAL 16 Cb 0.92 1.71 0.00 0.00 -1.52 0.00 0.00 31.29 32.40 1m1y h VAL 16 CO -0.28 0.22 0.00 0.18 0.02 0.00 0.00 177.57 177.71 1m1y n LEU 17 N -4.87 0.00 0.30 2.57 4.77 -0.63 -2.95 117.00 116.19 1m1y n LEU 17 Ca -0.07 0.38 0.17 0.00 -0.03 0.00 0.00 56.01 56.46 1m1y n LEU 17 Cb 0.19 -0.38 0.96 0.00 -2.33 0.00 0.00 43.42 41.86 1m1y n LEU 17 CO 0.34 -0.27 1.10 -0.08 -1.33 0.00 0.00 177.39 177.16 1m1y h GLU 18 N 0.00 0.00 -0.03 3.23 4.81 -1.40 -2.74 114.58 118.45 1m1y h GLU 18 Ca 0.00 0.00 -0.05 0.00 -0.13 0.00 0.00 59.36 59.18 1m1y h GLU 18 Cb 0.12 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.50 1m1y h GLU 18 CO 0.00 0.03 -0.17 -0.24 -0.73 0.00 0.00 179.01 177.90 1m1y h VAL 19 N 0.00 1.49 -3.15 0.32 3.04 -1.77 -3.47 116.25 112.72 1m1y h VAL 19 Ca -0.00 -1.70 -0.55 0.00 -1.01 0.00 0.00 66.70 63.43 1m1y h VAL 19 Cb 0.11 2.53 0.20 0.00 -2.01 0.00 0.00 31.29 32.12 1m1y h VAL 19 CO 0.00 0.47 -0.56 -1.22 -1.01 0.00 0.00 177.57 175.25 1m1y n TYR 20 N -4.59 -1.30 -2.61 3.17 4.01 -1.04 -4.99 117.16 109.81 1m1y n TYR 20 Ca -0.09 0.30 -0.32 0.00 -0.16 0.00 0.00 57.90 57.63 1m1y n TYR 20 Cb 0.43 -1.84 -0.04 0.00 -0.31 0.00 0.00 39.34 37.58 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 -2.89 3.94 0.00 -0.72 0.02 -1.26 -4.70 135.00 129.38 1m1y s PRO 21 Ca 0.61 0.82 0.00 0.00 0.02 0.00 0.00 61.00 62.46 1m1y s PRO 21 Cb -0.31 -2.23 0.00 0.00 0.02 0.00 0.00 34.50 31.99 1m1y s PRO 21 CO 0.62 -0.16 0.07 -1.91 -0.33 0.00 0.00 177.00 175.29 1m1y n GLU 22 N -1.33 0.00 -0.20 5.54 4.07 -1.26 -0.23 120.64 127.23 1m1y n GLU 22 Ca 0.05 0.07 0.00 0.00 -0.06 0.00 0.00 57.16 57.23 1m1y n GLU 22 Cb 0.54 -0.27 0.04 0.00 -0.06 0.00 0.00 31.44 31.68 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 -0.24 -0.11 -0.07 5.31 4.81 -1.26 0.48 118.16 127.09 1m1y n LYS 23 Ca 0.00 0.83 -0.13 0.00 -0.87 0.00 0.00 58.31 58.15 1m1y n LYS 23 Cb 0.00 -1.24 -0.06 0.00 0.02 0.00 0.00 35.03 33.75 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 0.83 0.27 -0.31 3.14 0.00 -1.77 -2.79 119.26 118.63 1m1y h ALA 24 Ca 0.21 -0.30 0.09 0.00 0.00 0.00 0.00 54.91 54.91 1m1y h ALA 24 Cb 0.34 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.05 1m1y h ALA 24 CO -0.54 0.11 0.47 -0.09 0.00 0.00 0.00 179.25 179.20 1m1y h ARG 25 N 0.09 0.00 0.00 0.00 2.43 0.33 0.06 114.38 117.29 1m1y h ARG 25 Ca 0.04 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.21 1m1y h ARG 25 Cb 0.61 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.16 1m1y h ARG 25 CO 0.03 0.00 -0.09 0.87 -1.51 0.00 0.00 179.97 179.27 1m1y h LYS 26 N 0.00 0.00 -0.97 0.20 1.57 -1.08 -3.06 116.57 113.23 1m1y h LYS 26 Ca 0.15 0.00 0.23 0.00 -1.87 0.00 0.00 60.65 59.16 1m1y h LYS 26 Cb 1.08 0.00 -0.12 0.00 0.08 0.00 0.00 32.23 33.27 1m1y h LYS 26 CO -0.00 0.00 0.54 0.22 -0.57 0.00 0.00 179.45 179.64 1m1y h ASP 27 N -0.61 0.60 -0.54 0.86 3.58 -1.23 0.75 116.42 119.81 1m1y h ASP 27 Ca 0.00 0.14 -0.05 0.00 0.42 0.00 0.00 57.03 57.53 1m1y h ASP 27 Cb 0.09 0.05 -0.03 0.00 1.72 0.00 0.00 39.33 41.17 1m1y h ASP 27 CO 0.00 0.10 0.14 0.03 -2.88 0.00 0.00 179.24 176.63 1m1y h ARG 28 N 0.56 0.91 -0.09 0.28 2.47 -1.15 -2.18 114.38 115.17 1m1y h ARG 28 Ca 0.61 -0.19 0.03 0.00 -1.26 0.00 0.00 59.98 59.17 1m1y h ARG 28 Cb 1.13 -0.13 -0.00 0.00 -1.65 0.00 0.00 29.97 29.32 1m1y h ARG 28 CO -0.47 0.81 0.09 -0.97 0.56 0.00 0.00 179.97 179.98 1m1y h ASN 29 N 0.87 0.00 1.77 7.04 -1.24 -0.73 -0.26 115.58 123.03 1m1y h ASN 29 Ca 0.19 0.00 -0.03 0.00 0.71 0.00 0.00 56.30 57.17 1m1y h ASN 29 Cb 0.31 0.00 -0.00 0.00 0.73 0.00 0.00 38.32 39.36 1m1y h ASN 29 CO -0.00 0.00 -0.13 0.11 -1.29 0.00 0.00 177.43 176.12 1m1y h LYS 30 N 0.00 0.00 -0.29 6.67 1.57 -1.27 -3.20 116.57 120.05 1m1y h LYS 30 Ca 0.04 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.82 1m1y h LYS 30 Cb 0.21 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.52 1m1y h LYS 30 CO -0.00 0.13 0.00 0.72 -0.57 0.00 0.00 179.45 179.73 1m1y n HIS 31 N -3.14 0.37 -5.15 -1.35 8.25 -0.12 -1.99 115.22 112.09 1m1y n HIS 31 Ca 0.03 -0.18 -0.30 0.00 -0.26 0.00 0.00 57.72 57.01 1m1y n HIS 31 Cb 0.56 0.00 -0.16 0.00 1.12 0.00 0.00 29.99 31.51 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 -1.50 2.03 0.18 2.41 1.43 -1.17 -1.65 118.68 120.42 1m1y s LEU 32 Ca 0.35 -0.47 -0.17 0.00 -1.03 0.00 0.00 54.13 52.81 1m1y s LEU 32 Cb 0.20 -1.27 0.03 0.00 0.03 0.00 0.00 46.19 45.18 1m1y s LEU 32 CO 0.28 0.22 0.50 0.00 0.23 0.00 0.00 176.35 177.58 1m1y s ALA 33 N -0.10 -0.92 -0.43 4.21 0.00 -0.34 -4.90 121.76 119.28 1m1y s ALA 33 Ca -0.04 -0.21 -0.09 0.00 0.00 0.00 0.00 51.96 51.63 1m1y s ALA 33 Cb -0.13 0.84 0.09 0.00 0.00 0.00 0.00 23.12 23.92 1m1y s ALA 33 CO 0.03 -0.78 0.28 0.08 0.00 0.00 0.00 175.76 175.38 1m1y s VAL 34 N -3.86 4.18 0.37 0.00 1.01 -1.26 -0.76 120.40 120.08 1m1y s VAL 34 Ca 0.08 -1.55 -0.18 0.00 0.00 0.00 0.00 61.98 60.34 1m1y s VAL 34 Cb -0.00 -3.63 -0.14 0.00 0.00 0.00 0.00 36.38 32.61 1m1y s VAL 34 CO -0.04 -0.60 0.04 -3.20 0.00 0.00 0.00 175.10 171.30 1m1y n ASN 35 N 4.90 -2.69 -3.38 3.32 4.05 -0.73 -4.83 115.26 115.90 1m1y n ASN 35 Ca -0.09 0.70 -0.19 0.00 0.45 0.00 0.00 54.58 55.44 1m1y n ASN 35 Cb 0.42 -0.78 -0.08 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 -0.89 1.48 0.47 1.20 -1.08 -1.26 -3.26 116.67 113.33 1m1y s ASP 36 Ca 0.52 -1.70 0.06 0.00 -0.52 0.00 0.00 52.55 50.91 1m1y s ASP 36 Cb -0.54 0.39 0.30 0.00 -1.46 0.00 0.00 42.92 41.61 1m1y s ASP 36 CO 0.56 -0.27 1.05 -0.65 0.52 0.00 0.00 175.17 176.39 1m1y h PRO 37 N 7.03 0.00 0.39 4.34 0.11 -1.80 -2.09 132.00 139.99 1m1y h PRO 37 Ca 0.05 0.00 -0.02 0.00 0.11 0.00 0.00 66.00 66.14 1m1y h PRO 37 Cb 1.04 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.15 1m1y h PRO 37 CO 0.21 0.00 -0.19 0.00 -0.21 0.00 0.00 178.00 177.81 1m1y h ALA 38 N 0.35 -0.65 -1.75 -0.75 0.00 -1.95 -3.44 119.26 111.07 1m1y h ALA 38 Ca 0.00 -0.11 -0.62 0.00 0.00 0.00 0.00 54.91 54.17 1m1y h ALA 38 Cb 1.42 0.20 0.13 0.00 0.00 0.00 0.00 17.79 19.54 1m1y h ALA 38 CO 0.00 -0.61 -0.37 0.28 0.00 0.00 0.00 179.25 178.55 1m1y n VAL 39 N -4.42 1.76 0.14 0.00 0.31 -0.79 -4.92 118.33 110.42 1m1y n VAL 39 Ca -0.06 -0.50 0.02 0.00 -0.01 0.00 0.00 64.34 63.79 1m1y n VAL 39 Cb 0.20 -0.46 -0.03 0.00 -0.91 0.00 0.00 33.84 32.64 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 -0.45 0.00 -3.92 2.52 -1.04 -1.26 -4.87 114.28 105.26 1m1y n THR 40 Ca 0.12 -0.32 -0.35 0.00 -2.04 0.00 0.00 64.05 61.46 1m1y n THR 40 Cb 0.35 0.84 -0.14 0.00 -1.82 0.00 0.00 70.33 69.56 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 -1.63 2.73 0.14 -2.82 0.74 -1.26 -4.87 119.66 112.68 1m1y s GLN 41 Ca 0.01 -1.06 -0.16 0.00 0.05 0.00 0.00 55.36 54.20 1m1y s GLN 41 Cb 0.03 -3.09 0.00 0.00 1.10 0.00 0.00 33.01 31.05 1m1y s GLN 41 CO 0.17 -0.48 1.68 0.66 -0.55 0.00 0.00 175.29 176.78 1m1y h SER 42 N 8.03 0.57 0.00 6.67 4.64 -1.90 -3.05 113.55 128.51 1m1y h SER 42 Ca -0.29 -0.17 0.00 0.00 -0.47 0.00 0.00 61.79 60.87 1m1y h SER 42 Cb 1.09 -0.15 0.00 0.00 -0.31 0.00 0.00 62.40 63.04 1m1y h SER 42 CO 0.56 0.58 0.71 0.11 -0.87 0.00 0.00 176.83 177.92 1m1y h LYS 43 N 0.53 0.00 -0.41 4.77 1.57 -1.92 0.26 116.57 121.36 1m1y h LYS 43 Ca 0.14 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.92 1m1y h LYS 43 Cb 0.19 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.50 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 -1.84 1.98 0.00 3.15 5.02 -1.15 -4.55 118.16 120.78 1m1y n LYS 44 Ca -0.00 -1.53 0.00 0.00 -2.02 0.00 0.00 58.31 54.76 1m1y n LYS 44 Cb 0.71 -1.34 0.00 0.00 -0.02 0.00 0.00 35.03 34.38 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 -0.77 -0.20 0.15 0.00 2.07 -0.91 -4.66 121.20 116.88 1m1y s ILE 46 Ca 0.00 0.28 -0.05 0.00 -1.41 0.00 0.00 60.65 59.47 1m1y s ILE 46 Cb 0.00 -0.31 -0.06 0.00 0.13 0.00 0.00 42.46 42.23 1m1y s ILE 46 CO 0.00 0.11 0.39 -0.51 -1.91 0.00 0.00 174.94 173.02 1m1y s ILE 47 N 1.89 5.15 0.21 2.00 2.07 -0.84 -4.15 121.20 127.54 1m1y s ILE 47 Ca -0.02 0.03 -0.01 0.00 -1.41 0.00 0.00 60.65 59.24 1m1y s ILE 47 Cb -0.12 -3.63 0.00 0.00 0.13 0.00 0.00 42.46 38.85 1m1y s ILE 47 CO -0.06 0.01 0.29 -1.54 -1.91 0.00 0.00 174.94 171.73 1m1y n SER 48 N 0.00 -0.81 -3.26 4.50 3.41 -1.26 -4.54 113.62 111.66 1m1y n SER 48 Ca -0.02 -2.13 -0.23 0.00 -0.26 0.00 0.00 58.87 56.22 1m1y n SER 48 Cb 0.52 1.52 0.02 0.00 -0.26 0.00 0.00 64.21 66.00 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 -1.83 -4.86 -4.66 4.04 4.05 -1.24 -4.81 115.26 105.95 1m1y n ASN 49 Ca 0.00 -0.37 -0.26 0.00 0.45 0.00 0.00 54.58 54.40 1m1y n ASN 49 Cb 0.35 -3.96 -0.08 0.00 1.23 0.00 0.00 39.78 37.33 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 -5.93 2.37 0.41 1.20 -0.14 -1.26 -4.99 119.74 111.41 1m1y s LYS 50 Ca 0.38 -1.17 -0.23 0.00 -1.36 0.00 0.00 55.97 53.60 1m1y s LYS 50 Cb -0.19 -2.31 -0.13 0.00 -1.68 0.00 0.00 37.83 33.52 1m1y s LYS 50 CO 0.47 0.44 0.55 0.36 -0.76 0.00 0.00 175.35 176.40 1m1y n LYS 51 N -0.25 0.57 -3.03 1.68 2.85 -1.26 -4.93 118.16 113.79 1m1y n LYS 51 Ca -0.09 0.21 -0.35 0.00 -1.05 0.00 0.00 58.31 57.03 1m1y n LYS 51 Cb 0.56 -1.50 -0.06 0.00 -0.65 0.00 0.00 35.03 33.38 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 -0.94 7.01 0.28 -5.58 0.01 -1.26 -5.03 113.70 108.18 1m1y s SER 52 Ca 0.63 1.48 -0.29 0.00 1.31 0.00 0.00 55.95 59.07 1m1y s SER 52 Cb -0.61 -2.45 -0.10 0.00 0.21 0.00 0.00 66.02 63.08 1m1y s SER 52 CO 0.58 -0.09 1.13 -1.10 0.41 0.00 0.00 173.24 174.17 1m1y s GLN 53 N -2.40 4.60 0.58 12.44 -1.52 -1.26 -5.00 119.66 127.09 1m1y s GLN 53 Ca 0.49 1.86 -0.17 0.00 -1.95 0.00 0.00 55.36 55.59 1m1y s GLN 53 Cb -0.14 -3.18 -0.04 0.00 -0.22 0.00 0.00 33.01 29.43 1m1y s GLN 53 CO 0.20 0.14 1.08 -1.25 -0.25 0.00 0.00 175.29 175.21 1m1y s PRO 54 N -1.41 3.31 0.00 2.91 0.04 -1.26 -3.75 135.00 134.85 1m1y s PRO 54 Ca 0.46 1.36 0.00 0.00 0.04 0.00 0.00 61.00 62.86 1m1y s PRO 54 Cb -0.33 -2.02 0.00 0.00 0.04 0.00 0.00 34.50 32.19 1m1y s PRO 54 CO 0.42 -0.84 0.00 0.41 0.04 0.00 0.00 177.00 177.03 1m1y n GLY 55 N -0.49 0.36 0.70 0.56 0.00 -1.26 -4.87 105.19 100.19 1m1y n GLY 55 Ca 0.10 0.00 0.08 0.00 0.00 0.00 0.00 46.02 46.20 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 2.07 -3.35 0.99 4.77 -1.25 -4.99 117.00 115.24 1m1y n LEU 56 Ca 0.00 -0.97 -0.19 0.00 -0.03 0.00 0.00 56.01 54.83 1m1y n LEU 56 Cb 0.02 -0.21 0.06 0.00 -2.33 0.00 0.00 43.42 40.97 1m1y n LEU 56 CO 0.00 0.48 0.01 0.80 -1.33 0.00 0.00 177.39 177.35 1m1y n MET 57 N 0.60 -2.04 -1.71 3.23 0.00 -1.26 -3.40 117.12 112.54 1m1y n MET 57 Ca 0.15 0.78 -0.30 0.00 -0.00 0.00 0.00 57.70 58.33 1m1y n MET 57 Cb 0.35 -5.45 0.09 0.00 0.00 0.00 0.00 33.22 28.21 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 -3.41 2.77 -2.68 1.12 -1.32 -1.26 -2.11 115.64 108.77 1m1y s THR 58 Ca 0.46 0.25 0.23 0.00 -1.21 0.00 0.00 61.69 61.42 1m1y s THR 58 Cb -0.08 -3.12 0.14 0.00 -1.51 0.00 0.00 72.50 67.93 1m1y s THR 58 CO 0.77 -0.33 1.19 -0.38 -2.21 0.00 0.00 174.62 173.66 1m1y n ILE 59 N -3.35 0.00 -0.46 5.08 -0.00 -1.26 -4.93 119.36 114.43 1m1y n ILE 59 Ca 0.07 -0.45 -0.29 0.00 -0.00 0.00 0.00 62.75 62.08 1m1y n ILE 59 Cb 0.58 1.43 0.25 0.00 -0.00 0.00 0.00 39.64 41.90 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 1.00 -2.86 0.00 0.38 1.74 -1.26 -5.07 116.66 110.59 1m1y n ARG 60 Ca 0.12 -0.82 0.00 0.00 -0.77 0.00 0.00 57.85 56.38 1m1y n ARG 60 Cb 0.55 -1.99 0.00 0.00 -1.02 0.00 0.00 32.46 30.00 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 1.49 5.39 3.18 -0.13 0.00 -1.26 -5.08 105.19 108.77 1m1y n GLY 61 Ca 0.04 -1.36 -0.11 0.00 0.00 0.00 0.00 46.02 44.59 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 -0.03 -0.07 -0.31 0.00 0.00 -0.93 0.92 120.51 120.09 1m1y n ALA 63 Ca -0.12 0.65 -0.07 0.00 0.00 0.00 0.00 53.44 53.90 1m1y n ALA 63 Cb 0.61 -0.29 -0.03 0.00 0.00 0.00 0.00 19.45 19.73 1m1y n ALA 63 CO 0.00 0.00 0.00 -0.92 0.00 0.00 0.00 177.50 176.58 1m1y h TYR 64 N 0.00 -1.38 -0.04 0.00 3.20 -1.59 1.38 116.97 118.54 1m1y h TYR 64 Ca 0.23 0.10 0.02 0.00 3.14 0.00 0.00 58.73 62.22 1m1y h TYR 64 Cb 0.39 0.71 -0.02 0.00 1.54 0.00 0.00 36.73 39.35 1m1y h TYR 64 CO -0.57 -0.41 -0.08 0.00 -1.64 0.00 0.00 178.16 175.46 1m1y h ALA 65 N 0.80 -0.05 0.00 1.82 0.00 0.21 1.29 119.26 123.33 1m1y h ALA 65 Ca 0.22 0.02 -0.00 0.00 0.00 0.00 0.00 54.91 55.15 1m1y h ALA 65 Cb 0.54 0.16 -0.00 0.00 0.00 0.00 0.00 17.79 18.48 1m1y h ALA 65 CO -0.83 -0.56 -0.01 0.78 0.00 0.00 0.00 179.25 178.63 1m1y h GLY 66 N -0.12 0.00 0.00 0.00 0.00 0.15 0.66 103.07 103.76 1m1y h GLY 66 Ca 0.05 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.38 1m1y h GLY 66 CO -0.11 0.00 0.00 -1.26 0.00 0.00 0.00 176.54 175.17 1m1y n SER 67 N -3.23 0.00 -0.02 0.19 2.88 0.45 -3.47 113.62 110.41 1m1y n SER 67 Ca -0.02 0.00 -0.11 0.00 -1.33 0.00 0.00 58.87 57.40 1m1y n SER 67 Cb 0.12 -0.48 -0.06 0.00 -0.75 0.00 0.00 64.21 63.04 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 0.18 0.00 -1.46 3.11 0.15 -0.99 116.57 117.56 1m1y h LYS 68 Ca 0.00 -0.03 -0.12 0.00 -2.81 0.00 0.00 60.65 57.68 1m1y h LYS 68 Cb 0.00 -0.03 -0.02 0.00 -1.00 0.00 0.00 32.23 31.18 1m1y h LYS 68 CO 0.00 0.29 -0.81 0.78 -2.81 0.00 0.00 179.45 176.90 1m1y h GLY 69 N 0.02 0.00 0.00 5.01 0.00 -1.22 0.51 103.07 107.38 1m1y h GLY 69 Ca 0.04 0.00 -0.12 0.00 0.00 0.00 0.00 47.33 47.25 1m1y h GLY 69 CO -0.00 0.00 -0.87 -2.08 0.00 0.00 0.00 176.54 173.58 1m1y h VAL 70 N 0.00 0.53 0.00 4.60 2.07 0.26 -3.44 116.25 120.27 1m1y h VAL 70 Ca -0.05 -1.66 -0.19 0.00 0.82 0.00 0.00 66.70 65.62 1m1y h VAL 70 Cb 1.44 1.26 -0.03 0.00 -1.52 0.00 0.00 31.29 32.44 1m1y h VAL 70 CO 0.06 0.18 -1.61 0.52 0.02 0.00 0.00 177.57 176.74 1m1y n VAL 71 N -4.53 1.48 0.12 2.57 0.31 -0.49 -4.73 118.33 113.07 1m1y n VAL 71 Ca -0.20 -0.07 -0.12 0.00 -0.01 0.00 0.00 64.34 63.93 1m1y n VAL 71 Cb 0.48 -2.13 -0.08 0.00 -0.91 0.00 0.00 33.84 31.20 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 -0.96 -0.31 -1.27 3.52 4.06 -1.39 -3.31 115.95 116.29 1m1y h TRP 72 Ca -0.29 -0.01 0.45 0.00 2.06 0.00 0.00 58.89 61.10 1m1y h TRP 72 Cb 1.23 0.10 -0.14 0.00 -1.00 0.00 0.00 29.16 29.36 1m1y h TRP 72 CO -0.28 0.05 0.80 0.41 -3.56 0.00 0.00 178.44 175.87 1m1y n GLY 73 N 0.03 -0.79 0.28 1.49 0.00 0.18 -0.49 105.19 105.90 1m1y n GLY 73 Ca -0.09 0.73 0.02 0.00 0.00 0.00 0.00 46.02 46.69 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 0.46 -6.33 1.61 0.11 -1.79 -3.43 132.00 122.64 1m1y h PRO 74 Ca 0.83 -0.06 -0.54 0.00 0.11 0.00 0.00 66.00 66.34 1m1y h PRO 74 Cb 2.63 -0.09 0.02 0.00 0.11 0.00 0.00 31.00 33.68 1m1y h PRO 74 CO -0.48 0.41 1.24 -0.89 -0.21 0.00 0.00 178.00 178.07 1m1y n ILE 75 N -4.38 0.73 0.05 4.15 -0.00 0.36 -4.36 119.36 115.91 1m1y n ILE 75 Ca 0.02 -0.15 -0.07 0.00 -0.00 0.00 0.00 62.75 62.54 1m1y n ILE 75 Cb 0.16 -2.29 0.09 0.00 -0.00 0.00 0.00 39.64 37.61 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 10.74 0.38 0.00 0.38 2.10 -1.35 -3.36 116.57 125.45 1m1y h LYS 76 Ca -0.49 -0.25 -0.07 0.00 -2.00 0.00 0.00 60.65 57.84 1m1y h LYS 76 Cb 1.24 0.03 -0.01 0.00 -0.90 0.00 0.00 32.23 32.60 1m1y h LYS 76 CO 0.94 0.85 -0.76 0.38 -2.00 0.00 0.00 179.45 178.86 1m1y h ASP 77 N 0.28 0.00 -4.12 7.07 3.04 -1.78 -0.95 116.42 119.98 1m1y h ASP 77 Ca -0.00 0.00 -0.47 0.00 -3.24 0.00 0.00 57.03 53.32 1m1y h ASP 77 Cb 1.10 0.00 0.08 0.00 -1.04 0.00 0.00 39.33 39.47 1m1y h ASP 77 CO 0.10 0.27 0.30 -0.04 -2.04 0.00 0.00 179.24 177.83 1m1y s MET 78 N -3.12 2.43 -0.17 4.15 -1.94 -1.26 -2.07 119.30 117.32 1m1y s MET 78 Ca 0.02 0.04 -0.00 0.00 -1.71 0.00 0.00 55.69 54.04 1m1y s MET 78 Cb 0.08 -2.10 -0.00 0.00 2.01 0.00 0.00 34.83 34.82 1m1y s MET 78 CO 0.76 -1.18 -0.14 0.42 -0.01 0.00 0.00 175.02 174.87 1m1y s ILE 79 N -3.31 2.72 -0.23 2.53 1.01 -0.33 -4.46 121.20 119.13 1m1y s ILE 79 Ca 0.59 -0.75 -0.10 0.00 0.00 0.00 0.00 60.65 60.39 1m1y s ILE 79 Cb -0.11 -2.16 -0.05 0.00 0.01 0.00 0.00 42.46 40.15 1m1y s ILE 79 CO 0.47 0.51 0.15 -1.00 0.00 0.00 0.00 174.94 175.07 1m1y s HIS 80 N 0.93 3.35 -0.24 3.97 3.76 -1.26 -0.85 115.29 124.94 1m1y s HIS 80 Ca -0.03 0.26 -0.09 0.00 -0.15 0.00 0.00 55.06 55.05 1m1y s HIS 80 Cb -0.15 -2.23 -0.04 0.00 1.11 0.00 0.00 32.58 31.26 1m1y s HIS 80 CO -0.02 0.14 0.12 0.42 -0.85 0.00 0.00 174.74 174.56 1m1y s ILE 81 N 0.83 4.93 -0.97 0.60 -1.09 -0.67 -4.02 121.20 120.81 1m1y s ILE 81 Ca 0.08 0.03 -0.18 0.00 -2.23 0.00 0.00 60.65 58.35 1m1y s ILE 81 Cb -0.13 -3.30 0.13 0.00 -1.58 0.00 0.00 42.46 37.58 1m1y s ILE 81 CO 0.02 0.34 1.19 -0.44 -1.23 0.00 0.00 174.94 174.82 1m1y s SER 82 N 1.28 6.67 -0.29 3.58 0.01 0.16 -0.82 113.70 124.29 1m1y s SER 82 Ca 0.06 -2.12 -0.29 0.00 1.31 0.00 0.00 55.95 54.91 1m1y s SER 82 Cb -0.14 -2.41 -0.01 0.00 0.21 0.00 0.00 66.02 63.67 1m1y s SER 82 CO 0.05 -1.06 1.41 -2.28 0.41 0.00 0.00 173.24 171.78 1m1y s HIS 83 N 2.71 2.48 -5.00 2.43 2.46 -0.54 -3.24 115.29 116.59 1m1y s HIS 83 Ca 0.35 0.75 0.00 0.00 0.47 0.00 0.00 55.06 56.63 1m1y s HIS 83 Cb -0.04 -3.97 0.00 0.00 -0.13 0.00 0.00 32.58 28.44 1m1y s HIS 83 CO -0.08 -2.11 0.00 0.41 -2.47 0.00 0.00 174.74 170.49 1m1y n GLY 84 N 4.50 0.94 3.46 1.59 0.00 -1.26 -0.26 105.19 114.16 1m1y n GLY 84 Ca 0.16 -1.87 -0.32 0.00 0.00 0.00 0.00 46.02 43.99 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 -0.88 0.17 1.61 -0.02 -1.26 -1.62 135.00 133.00 1m1y n PRO 85 Ca 0.00 -0.22 0.02 0.00 -2.02 0.00 0.00 63.50 61.28 1m1y n PRO 85 Cb 0.00 -2.01 0.35 0.00 -0.02 0.00 0.00 33.50 31.83 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 -1.90 1.26 0.00 -1.45 3.04 -1.89 -3.39 116.25 111.91 1m1y h VAL 86 Ca -0.48 -1.23 0.00 0.00 -1.01 0.00 0.00 66.70 63.98 1m1y h VAL 86 Cb 1.30 1.63 0.00 0.00 -2.01 0.00 0.00 31.29 32.21 1m1y h VAL 86 CO 0.39 0.36 0.00 0.61 -1.01 0.00 0.00 177.57 177.91 1m1y n GLY 87 N -0.50 -1.85 0.31 3.17 0.00 -1.26 -2.12 105.19 102.95 1m1y n GLY 87 Ca -0.02 0.40 0.00 0.00 0.00 0.00 0.00 46.02 46.40 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 -0.04 1.38 0.83 0.00 0.00 -1.66 -3.09 103.07 100.49 1m1y h GLY 89 Ca 0.34 -0.18 -0.07 0.00 0.00 0.00 0.00 47.33 47.42 1m1y h GLY 89 CO -0.79 -0.16 -0.12 -1.61 0.00 0.00 0.00 176.54 173.85 1m1y h GLN 90 N 0.47 0.47 -0.42 4.80 5.75 -0.88 -3.09 115.11 122.21 1m1y h GLN 90 Ca 0.49 -0.21 -0.04 0.00 -0.15 0.00 0.00 58.65 58.74 1m1y h GLN 90 Cb 0.83 -0.01 -0.02 0.00 1.07 0.00 0.00 27.48 29.35 1m1y h GLN 90 CO -0.45 0.76 0.09 1.88 -2.65 0.00 0.00 178.83 178.46 1m1y h TYR 91 N 0.17 0.71 0.00 3.99 0.05 -1.48 -3.05 116.97 117.36 1m1y h TYR 91 Ca 0.05 -0.09 0.00 0.00 0.05 0.00 0.00 58.73 58.74 1m1y h TYR 91 Cb 0.63 -0.20 0.00 0.00 1.01 0.00 0.00 36.73 38.17 1m1y h TYR 91 CO 0.07 0.68 0.00 -1.13 -1.05 0.00 0.00 178.16 176.72 1m1y n SER 92 N -4.53 0.51 -4.63 3.88 3.41 -1.20 -4.62 113.62 106.43 1m1y n SER 92 Ca -0.00 0.58 -0.51 0.00 -0.26 0.00 0.00 58.87 58.68 1m1y n SER 92 Cb 0.22 -0.71 -0.06 0.00 -0.26 0.00 0.00 64.21 63.41 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 -2.01 1.45 -1.74 4.33 0.63 -1.15 -1.57 116.66 116.60 1m1y n ARG 93 Ca 0.04 0.53 -0.01 0.00 -0.92 0.00 0.00 57.85 57.49 1m1y n ARG 93 Cb 0.31 -2.22 -0.00 0.00 0.45 0.00 0.00 32.46 31.00 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 3.29 -0.48 0.16 5.13 0.00 -1.26 -4.76 120.51 122.59 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 0.21 -0.48 0.06 0.00 0.00 0.00 0.00 19.45 19.25 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 -7.03 0.00 0.00 -1.55 -3.43 103.07 91.07 1m1y h GLY 95 Ca -0.03 0.00 -0.65 0.00 0.00 0.00 0.00 47.33 46.65 1m1y h GLY 95 CO 0.04 0.00 -0.67 -1.60 0.00 0.00 0.00 176.54 174.30 1m1y s ARG 96 N -3.05 3.52 0.00 4.80 3.52 -1.26 -5.00 118.95 121.48 1m1y s ARG 96 Ca 0.04 -0.55 -0.01 0.00 -0.13 0.00 0.00 55.73 55.08 1m1y s ARG 96 Cb 0.07 -3.16 -0.04 0.00 -1.56 0.00 0.00 34.95 30.26 1m1y s ARG 96 CO 0.73 -0.18 1.41 0.54 -0.81 0.00 0.00 175.30 176.98 1m1y n ARG 97 N 4.82 0.70 -2.53 5.12 1.74 -1.26 -4.78 116.66 120.47 1m1y n ARG 97 Ca -0.17 -0.15 -0.41 0.00 -0.77 0.00 0.00 57.85 56.35 1m1y n ARG 97 Cb 0.51 -1.38 -0.02 0.00 -1.02 0.00 0.00 32.46 30.55 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 2.12 6.53 0.95 0.55 6.03 -1.26 -1.47 114.94 128.39 1m1y s ASN 98 Ca 0.10 -1.81 -0.12 0.00 -1.03 0.00 0.00 52.86 50.00 1m1y s ASN 98 Cb 0.05 -2.57 0.05 0.00 -3.03 0.00 0.00 41.25 35.74 1m1y s ASN 98 CO 0.00 -1.48 0.48 -1.22 -2.03 0.00 0.00 177.10 172.86 1m1y n TYR 99 N 9.07 -1.22 -3.67 1.54 4.02 -1.10 -4.72 117.16 121.08 1m1y n TYR 99 Ca 0.40 0.25 -0.07 0.00 -0.01 0.00 0.00 57.90 58.47 1m1y n TYR 99 Cb 0.49 -1.81 -0.02 0.00 -0.02 0.00 0.00 39.34 37.98 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 -2.42 -0.26 -0.15 -0.72 1.13 -1.26 -2.56 117.35 111.11 1m1y s TYR 100 Ca 0.58 -0.03 0.01 0.00 -1.41 0.00 0.00 57.07 56.22 1m1y s TYR 100 Cb -0.21 0.62 0.00 0.00 -1.10 0.00 0.00 41.96 41.27 1m1y s TYR 100 CO 0.66 -0.87 -0.17 0.42 -2.51 0.00 0.00 175.55 173.08 1m1y s ILE 101 N -3.48 2.48 0.00 -3.49 -1.09 -1.26 -5.04 121.20 109.32 1m1y s ILE 101 Ca 0.08 -0.84 0.00 0.00 -2.23 0.00 0.00 60.65 57.67 1m1y s ILE 101 Cb -0.02 -2.03 0.00 0.00 -1.58 0.00 0.00 42.46 38.83 1m1y s ILE 101 CO -0.02 0.53 0.00 0.61 -1.23 0.00 0.00 174.94 174.83 1m1y n GLY 102 N 4.02 2.12 3.52 6.18 0.00 -1.26 -5.04 105.19 114.73 1m1y n GLY 102 Ca -0.19 -0.83 -0.42 0.00 0.00 0.00 0.00 46.02 44.58 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 4.21 0.07 2.61 2.01 -1.26 -4.93 115.64 116.34 1m1y s THR 103 Ca 0.00 0.27 -0.31 0.00 0.31 0.00 0.00 61.69 61.97 1m1y s THR 103 Cb 0.00 -4.66 -0.09 0.00 0.01 0.00 0.00 72.50 67.76 1m1y s THR 103 CO 0.00 -1.34 1.78 -0.89 -0.69 0.00 0.00 174.62 173.48 1m1y s THR 104 N 4.42 2.93 0.00 -0.82 2.01 -1.26 -1.91 115.64 121.01 1m1y s THR 104 Ca 0.31 0.26 0.00 0.00 0.31 0.00 0.00 61.69 62.58 1m1y s THR 104 Cb -0.12 -3.17 0.00 0.00 0.01 0.00 0.00 72.50 69.22 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 4.21 3.18 0.16 4.40 0.00 -0.25 -4.88 105.19 112.01 1m1y n GLY 105 Ca 0.18 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 46.13 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 -1.24 1.22 -0.22 1.61 0.31 -0.98 -4.85 118.33 114.18 1m1y n VAL 106 Ca 0.00 0.21 0.00 0.00 -0.01 0.00 0.00 64.34 64.54 1m1y n VAL 106 Cb 0.00 -2.14 0.00 0.00 -0.91 0.00 0.00 33.84 30.79 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 -4.05 1.49 -3.77 4.52 6.94 -0.80 -4.38 115.26 115.21 1m1y n ASN 107 Ca -0.11 -1.72 -0.13 0.00 -0.02 0.00 0.00 54.58 52.61 1m1y n ASN 107 Cb 0.39 0.00 -0.12 0.00 -2.36 0.00 0.00 39.78 37.69 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 -0.72 -0.56 -0.38 -2.53 0.00 -1.17 -4.25 121.76 112.15 1m1y s ALA 108 Ca 0.00 0.76 0.03 0.00 0.00 0.00 0.00 51.96 52.75 1m1y s ALA 108 Cb 0.00 -0.46 0.16 0.00 0.00 0.00 0.00 23.12 22.82 1m1y s ALA 108 CO 0.00 -0.14 0.36 -0.06 0.00 0.00 0.00 175.76 175.92 1m1y s PHE 109 N 0.51 0.02 -0.02 0.00 0.08 -0.36 -1.10 117.98 117.12 1m1y s PHE 109 Ca -0.03 -1.18 -0.01 0.00 0.12 0.00 0.00 56.93 55.82 1m1y s PHE 109 Cb -0.05 -0.54 -0.01 0.00 -0.57 0.00 0.00 43.02 41.86 1m1y s PHE 109 CO -0.03 -0.94 -0.03 0.28 -0.10 0.00 0.00 175.22 174.40 1m1y n VAL 110 N 3.94 0.17 -0.89 -0.44 0.31 -1.26 -4.65 118.33 115.50 1m1y n VAL 110 Ca 0.14 -0.01 -0.11 0.00 -0.01 0.00 0.00 64.34 64.34 1m1y n VAL 110 Cb 0.44 -1.54 -0.06 0.00 -0.91 0.00 0.00 33.84 31.78 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 -3.12 2.68 -4.07 2.52 -2.24 -1.26 -4.49 114.28 104.30 1m1y n THR 111 Ca -0.04 -1.44 -0.13 0.00 -2.27 0.00 0.00 64.05 60.16 1m1y n THR 111 Cb 0.51 -1.64 -0.11 0.00 -2.10 0.00 0.00 70.33 66.99 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 -0.32 0.53 -0.27 -0.78 1.00 -1.26 -4.85 119.30 113.35 1m1y s MET 112 Ca 0.37 -0.74 0.02 0.00 0.00 0.00 0.00 55.69 55.33 1m1y s MET 112 Cb 0.21 -0.30 0.06 0.00 0.00 0.00 0.00 34.83 34.80 1m1y s MET 112 CO -0.04 0.05 -0.09 1.21 0.00 0.00 0.00 175.02 176.16 1m1y s ASN 113 N -1.54 4.51 -0.25 3.03 2.47 -1.26 -4.87 114.94 117.03 1m1y s ASN 113 Ca -0.10 -1.33 -0.07 0.00 0.42 0.00 0.00 52.86 51.78 1m1y s ASN 113 Cb -0.10 -1.59 -0.03 0.00 -1.45 0.00 0.00 41.25 38.09 1m1y s ASN 113 CO 0.00 -0.20 0.07 -0.36 -3.72 0.00 0.00 177.10 172.89 1m1y s PHE 114 N 1.15 3.09 0.03 0.43 0.40 -1.26 -5.06 117.98 116.76 1m1y s PHE 114 Ca -0.07 -0.41 -0.02 0.00 -0.60 0.00 0.00 56.93 55.82 1m1y s PHE 114 Cb -0.20 -2.23 -0.02 0.00 0.51 0.00 0.00 43.02 41.08 1m1y s PHE 114 CO -0.04 -0.35 0.02 -0.08 0.70 0.00 0.00 175.22 175.47 1m1y s THR 115 N 1.58 0.13 -0.75 0.64 -1.32 -1.26 0.36 115.64 115.01 1m1y s THR 115 Ca 0.06 -1.04 0.26 0.00 -1.21 0.00 0.00 61.69 59.76 1m1y s THR 115 Cb -0.15 -0.59 0.17 0.00 -1.51 0.00 0.00 72.50 70.42 1m1y s THR 115 CO 0.04 -0.57 1.60 -1.54 -2.21 0.00 0.00 174.62 171.93 1m1y n SER 116 N 1.20 0.65 -3.24 8.08 3.41 -1.20 -4.93 113.62 117.59 1m1y n SER 116 Ca -0.21 0.34 -0.21 0.00 -0.26 0.00 0.00 58.87 58.52 1m1y n SER 116 Cb 0.57 -0.33 0.02 0.00 -0.26 0.00 0.00 64.21 64.20 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 -2.06 -6.46 -4.77 4.04 2.03 -1.10 -4.88 116.55 103.35 1m1y n ASP 117 Ca 0.05 0.25 -0.39 0.00 0.52 0.00 0.00 54.79 55.22 1m1y n ASP 117 Cb 0.42 -2.73 -0.02 0.00 -0.72 0.00 0.00 41.12 38.07 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 -1.61 3.03 0.23 -0.67 0.40 -0.64 -4.86 117.98 113.86 1m1y s PHE 118 Ca 0.24 1.52 0.06 0.00 -0.60 0.00 0.00 56.93 58.15 1m1y s PHE 118 Cb -0.03 -3.46 -0.05 0.00 0.51 0.00 0.00 43.02 39.98 1m1y s PHE 118 CO 0.66 -1.48 -0.08 -0.65 0.70 0.00 0.00 175.22 174.37 1m1y s GLN 119 N -2.23 1.39 0.15 0.44 -1.52 -1.26 -4.63 119.66 112.00 1m1y s GLN 119 Ca 0.56 -1.67 -0.01 0.00 -1.95 0.00 0.00 55.36 52.29 1m1y s GLN 119 Cb -0.33 -0.97 0.33 0.00 -0.22 0.00 0.00 33.01 31.82 1m1y s GLN 119 CO 0.41 0.06 0.80 -1.91 -0.25 0.00 0.00 175.29 174.40 1m1y n GLU 120 N -0.45 -0.04 0.10 2.91 4.07 -1.26 0.88 120.64 126.86 1m1y n GLU 120 Ca -0.07 0.78 -0.04 0.00 -0.06 0.00 0.00 57.16 57.77 1m1y n GLU 120 Cb 0.62 -1.21 0.06 0.00 -0.06 0.00 0.00 31.44 30.85 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 0.06 0.00 5.31 2.10 -1.99 -2.64 116.57 119.41 1m1y h LYS 121 Ca 0.29 -0.06 -0.04 0.00 -2.00 0.00 0.00 60.65 58.84 1m1y h LYS 121 Cb 0.54 0.01 -0.01 0.00 -0.90 0.00 0.00 32.23 31.88 1m1y h LYS 121 CO -0.50 0.79 -0.20 -0.44 -2.00 0.00 0.00 179.45 177.09 1m1y h ASP 122 N 0.04 0.00 0.34 7.07 3.32 0.20 0.33 116.42 127.72 1m1y h ASP 122 Ca -0.01 0.00 -0.33 0.00 0.02 0.00 0.00 57.03 56.71 1m1y h ASP 122 Cb 1.34 0.00 0.03 0.00 0.22 0.00 0.00 39.33 40.91 1m1y h ASP 122 CO 0.10 0.20 -1.46 0.40 -1.72 0.00 0.00 179.24 176.76 1m1y h ILE 123 N 0.00 1.29 0.59 0.35 1.08 -1.40 -2.21 117.51 117.20 1m1y h ILE 123 Ca -0.00 -2.77 -0.03 0.00 -0.39 0.00 0.00 64.86 61.67 1m1y h ILE 123 Cb 0.52 2.99 0.01 0.00 -3.07 0.00 0.00 36.82 37.26 1m1y h ILE 123 CO 0.03 0.83 -0.28 0.58 -0.69 0.00 0.00 178.15 178.62 1m1y h VAL 124 N 0.13 0.00 -0.49 1.67 2.07 -1.00 -3.32 116.25 115.31 1m1y h VAL 124 Ca -0.24 -0.21 0.00 0.00 0.82 0.00 0.00 66.70 67.07 1m1y h VAL 124 Cb 2.12 0.00 0.00 0.00 -1.52 0.00 0.00 31.29 31.89 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 -4.71 1.52 -0.90 1.57 3.72 0.04 -5.05 117.46 113.65 1m1y n PHE 125 Ca -0.10 -0.55 0.00 0.00 -0.05 0.00 0.00 57.45 56.75 1m1y n PHE 125 Cb 0.31 -0.35 0.00 0.00 -0.94 0.00 0.00 39.48 38.50 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 0.68 -3.56 1.05 1.37 0.00 -0.85 -4.78 105.19 99.10 1m1y n GLY 126 Ca 0.22 -1.03 -0.01 0.00 0.00 0.00 0.00 46.02 45.19 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 -2.05 4.82 0.24 -0.02 0.00 -1.09 -4.56 105.19 102.53 1m1y n GLY 127 Ca 0.00 -1.21 0.03 0.00 0.00 0.00 0.00 46.02 44.84 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 1.06 0.20 0.54 1.61 5.19 -1.91 -1.24 116.42 121.87 1m1y h ASP 128 Ca 0.17 -0.04 -0.03 0.00 -0.62 0.00 0.00 57.03 56.51 1m1y h ASP 128 Cb 1.56 -0.05 0.01 0.00 0.18 0.00 0.00 39.33 41.02 1m1y h ASP 128 CO 0.33 0.37 -0.26 0.50 -3.12 0.00 0.00 179.24 177.05 1m1y h LYS 129 N 0.21 -0.69 -0.50 3.56 3.64 -1.92 -3.07 116.57 117.79 1m1y h LYS 129 Ca 0.04 0.05 0.10 0.00 -1.27 0.00 0.00 60.65 59.57 1m1y h LYS 129 Cb 0.37 0.16 -0.10 0.00 -0.41 0.00 0.00 32.23 32.24 1m1y h LYS 129 CO 0.02 -0.40 -0.24 -0.22 -2.27 0.00 0.00 179.45 176.34 1m1y h LYS 130 N -1.09 -0.13 -1.04 1.90 3.64 -1.81 0.12 116.57 118.17 1m1y h LYS 130 Ca -0.07 0.01 0.27 0.00 -1.27 0.00 0.00 60.65 59.58 1m1y h LYS 130 Cb 0.61 0.03 -0.11 0.00 -0.41 0.00 0.00 32.23 32.36 1m1y h LYS 130 CO 0.12 -0.08 0.65 1.25 -2.27 0.00 0.00 179.45 179.12 1m1y h LEU 131 N -0.13 0.51 0.42 5.20 5.85 -1.27 0.72 115.31 126.61 1m1y h LEU 131 Ca 0.23 0.10 -0.02 0.00 0.84 0.00 0.00 57.88 59.03 1m1y h LEU 131 Cb 0.49 0.02 0.00 0.00 0.37 0.00 0.00 40.66 41.55 1m1y h LEU 131 CO -0.58 0.08 -0.20 0.00 -0.34 0.00 0.00 178.44 177.39 1m1y h ALA 132 N 1.66 -0.91 -0.76 1.25 0.00 -0.68 -2.49 119.26 117.32 1m1y h ALA 132 Ca 0.62 -0.12 0.17 0.00 0.00 0.00 0.00 54.91 55.58 1m1y h ALA 132 Cb 1.46 0.22 -0.13 0.00 0.00 0.00 0.00 17.79 19.34 1m1y h ALA 132 CO -0.36 -0.87 0.01 -0.22 0.00 0.00 0.00 179.25 177.81 1m1y h LYS 133 N -0.70 0.10 -0.16 0.00 1.63 -0.68 -1.89 116.57 114.87 1m1y h LYS 133 Ca -0.06 -0.01 0.02 0.00 -0.85 0.00 0.00 60.65 59.75 1m1y h LYS 133 Cb 0.44 -0.02 -0.03 0.00 -0.60 0.00 0.00 32.23 32.02 1m1y h LYS 133 CO 0.10 0.07 -0.15 1.25 -3.45 0.00 0.00 179.45 177.26 1m1y h LEU 134 N 0.11 -0.53 -1.00 5.20 6.46 0.46 -1.68 115.31 124.33 1m1y h LEU 134 Ca 0.42 0.07 0.34 0.00 -0.12 0.00 0.00 57.88 58.59 1m1y h LEU 134 Cb 0.74 0.22 -0.18 0.00 -0.73 0.00 0.00 40.66 40.71 1m1y h LEU 134 CO -0.67 -0.10 0.27 0.40 -0.62 0.00 0.00 178.44 177.73 1m1y h ILE 135 N -0.08 0.02 -0.05 4.05 2.04 -0.87 0.68 117.51 123.30 1m1y h ILE 135 Ca 0.03 -0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.88 1m1y h ILE 135 Cb 0.15 0.00 -0.00 0.00 -0.74 0.00 0.00 36.82 36.23 1m1y h ILE 135 CO -0.19 0.00 0.03 0.44 0.00 0.00 0.00 178.15 178.43 1m1y h ASP 136 N 0.01 0.05 -0.82 1.72 3.32 -1.22 0.38 116.42 119.87 1m1y h ASP 136 Ca 0.72 -0.01 0.07 0.00 0.02 0.00 0.00 57.03 57.83 1m1y h ASP 136 Cb 1.70 -0.01 -0.05 0.00 0.22 0.00 0.00 39.33 41.18 1m1y h ASP 136 CO -0.85 0.04 0.54 -0.33 -1.72 0.00 0.00 179.24 176.92 1m1y h GLU 137 N 0.06 0.85 0.78 3.56 5.08 0.66 -0.17 114.58 125.40 1m1y h GLU 137 Ca 0.02 -0.05 -0.04 0.00 -1.00 0.00 0.00 59.36 58.29 1m1y h GLU 137 Cb -0.00 -0.19 0.01 0.00 0.50 0.00 0.00 28.75 29.06 1m1y h GLU 137 CO -0.00 0.56 -0.37 0.28 -1.00 0.00 0.00 179.01 178.48 1m1y h VAL 138 N 0.88 0.00 -0.32 3.13 2.07 -0.06 -2.16 116.25 119.79 1m1y h VAL 138 Ca 0.36 -0.16 0.09 0.00 0.82 0.00 0.00 66.70 67.82 1m1y h VAL 138 Cb 0.27 0.00 -0.01 0.00 -1.52 0.00 0.00 31.29 30.03 1m1y h VAL 138 CO -0.13 0.00 0.48 -0.33 0.02 0.00 0.00 177.57 177.61 1m1y h GLU 139 N -1.20 0.00 0.08 1.57 4.39 0.43 -1.44 114.58 118.41 1m1y h GLU 139 Ca -0.11 0.00 -0.32 0.00 0.34 0.00 0.00 59.36 59.28 1m1y h GLU 139 Cb 0.80 0.00 -0.02 0.00 -0.10 0.00 0.00 28.75 29.43 1m1y h GLU 139 CO 0.18 0.00 -1.70 1.15 -1.16 0.00 0.00 179.01 177.48 1m1y h THR 140 N 0.00 0.93 0.00 1.13 2.02 -0.85 -3.34 112.91 112.80 1m1y h THR 140 Ca 0.15 -2.66 0.00 0.00 0.77 0.00 0.00 66.41 64.67 1m1y h THR 140 Cb 1.12 2.60 0.00 0.00 -1.74 0.00 0.00 68.15 70.12 1m1y h THR 140 CO -0.00 0.75 -0.99 0.18 0.37 0.00 0.00 175.52 175.83 1m1y n LEU 141 N -3.34 0.63 -2.99 2.58 4.77 -0.66 -4.47 117.00 113.52 1m1y n LEU 141 Ca -0.20 0.07 -0.17 0.00 -0.03 0.00 0.00 56.01 55.68 1m1y n LEU 141 Cb 1.04 -0.11 -0.01 0.00 -2.33 0.00 0.00 43.42 42.02 1m1y n LEU 141 CO 0.47 -0.00 -0.15 0.49 -1.33 0.00 0.00 177.39 176.87 1m1y n PHE 142 N -2.08 0.92 -0.32 -1.77 3.72 -0.64 -5.00 117.46 112.31 1m1y n PHE 142 Ca 0.02 -3.51 0.06 0.00 -0.05 0.00 0.00 57.45 53.97 1m1y n PHE 142 Cb 0.45 -0.40 0.15 0.00 -0.94 0.00 0.00 39.48 38.75 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 2.98 0.01 0.00 -1.08 0.13 -1.78 -1.47 132.00 130.79 1m1y h PRO 143 Ca 0.05 -0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.18 1m1y h PRO 143 Cb 0.99 -0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.12 1m1y h PRO 143 CO 0.54 0.01 0.00 1.28 -0.23 0.00 0.00 178.00 179.60 1m1y n LEU 144 N -5.54 0.00 -4.72 1.56 4.77 -1.26 -4.78 117.00 107.04 1m1y n LEU 144 Ca 0.15 0.00 -0.42 0.00 -0.03 0.00 0.00 56.01 55.71 1m1y n LEU 144 Cb 0.51 0.00 -0.03 0.00 -2.33 0.00 0.00 43.42 41.57 1m1y n LEU 144 CO -0.06 0.00 1.16 0.54 -1.33 0.00 0.00 177.39 177.70 1m1y s ASN 145 N -1.97 6.69 -0.22 -1.43 2.20 -0.56 -4.84 114.94 114.82 1m1y s ASN 145 Ca 0.09 2.50 0.07 0.00 -0.94 0.00 0.00 52.86 54.58 1m1y s ASN 145 Cb 0.04 -2.59 0.51 0.00 -2.00 0.00 0.00 41.25 37.22 1m1y s ASN 145 CO 0.07 -0.75 1.45 0.29 -2.94 0.00 0.00 177.10 175.22 1m1y n LYS 146 N 3.93 2.94 0.00 3.55 5.02 -0.88 -4.97 118.16 127.75 1m1y n LYS 146 Ca 0.13 -2.09 0.00 0.00 -2.02 0.00 0.00 58.31 54.33 1m1y n LYS 146 Cb 0.40 -1.93 0.00 0.00 -0.02 0.00 0.00 35.03 33.48 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 1.84 3.16 0.72 0.00 -1.26 -4.79 105.19 104.88 1m1y n GLY 147 Ca 0.27 -1.10 -0.13 0.00 0.00 0.00 0.00 46.02 45.06 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 0.02 0.29 -0.61 1.01 -0.96 -1.19 121.20 117.76 1m1y s ILE 148 Ca 0.00 -0.13 0.07 0.00 0.00 0.00 0.00 60.65 60.59 1m1y s ILE 148 Cb 0.00 -0.41 -0.06 0.00 0.01 0.00 0.00 42.46 42.00 1m1y s ILE 148 CO 0.00 -0.07 -0.08 -0.94 0.00 0.00 0.00 174.94 173.85 1m1y s SER 149 N -0.21 2.98 -0.35 3.58 1.04 -0.03 -0.43 113.70 120.28 1m1y s SER 149 Ca -0.03 -1.18 -0.01 0.00 0.48 0.00 0.00 55.95 55.21 1m1y s SER 149 Cb -0.03 -0.21 0.12 0.00 0.10 0.00 0.00 66.02 66.01 1m1y s SER 149 CO 0.01 -0.29 0.18 -0.69 0.98 0.00 0.00 173.24 173.43 1m1y s VAL 150 N -2.91 0.44 -0.53 5.02 1.01 0.15 -1.67 120.40 121.92 1m1y s VAL 150 Ca 0.30 -1.59 -0.24 0.00 0.00 0.00 0.00 61.98 60.45 1m1y s VAL 150 Cb 0.03 -1.33 0.04 0.00 0.00 0.00 0.00 36.38 35.11 1m1y s VAL 150 CO 0.13 -0.86 0.93 -1.10 0.00 0.00 0.00 175.10 174.20 1m1y s GLN 151 N 1.27 3.37 -0.03 2.72 -1.52 -0.00 0.36 119.66 125.83 1m1y s GLN 151 Ca 0.14 -0.17 -0.30 0.00 -1.95 0.00 0.00 55.36 53.08 1m1y s GLN 151 Cb -0.21 -4.02 -0.03 0.00 -0.22 0.00 0.00 33.01 28.53 1m1y s GLN 151 CO -0.12 -1.41 1.05 -1.54 -0.25 0.00 0.00 175.29 173.01 1m1y s SER 152 N 2.69 7.24 0.64 5.90 1.04 -0.52 -1.47 113.70 129.22 1m1y s SER 152 Ca 0.32 1.69 -0.06 0.00 0.48 0.00 0.00 55.95 58.38 1m1y s SER 152 Cb -0.12 -2.57 0.03 0.00 0.10 0.00 0.00 66.02 63.47 1m1y s SER 152 CO 0.21 -0.40 0.95 -1.61 0.98 0.00 0.00 173.24 173.37 1m1y s GLU 153 N 1.51 2.56 0.23 4.02 2.02 0.64 -2.42 118.70 127.27 1m1y s GLU 153 Ca 0.52 -0.16 0.09 0.00 0.02 0.00 0.00 54.97 55.44 1m1y s GLU 153 Cb -0.22 -2.23 0.75 0.00 0.10 0.00 0.00 34.13 32.52 1m1y s GLU 153 CO 0.24 -0.96 1.07 0.00 0.02 0.00 0.00 175.26 175.63 1m1y h PRO 155 N 0.00 0.00 0.11 0.00 0.11 -1.93 -3.33 132.00 126.96 1m1y h PRO 155 Ca 0.51 0.00 0.02 0.00 0.11 0.00 0.00 66.00 66.63 1m1y h PRO 155 Cb 1.24 0.00 -0.05 0.00 0.11 0.00 0.00 31.00 32.30 1m1y h PRO 155 CO -0.57 0.49 -0.47 0.82 -0.21 0.00 0.00 178.00 178.06 1m1y h ILE 156 N 0.00 0.08 -0.05 4.15 5.03 -1.70 -2.37 117.51 122.65 1m1y h ILE 156 Ca -0.00 0.00 -0.04 0.00 -0.12 0.00 0.00 64.86 64.70 1m1y h ILE 156 Cb 0.92 0.08 -0.01 0.00 -3.03 0.00 0.00 36.82 34.79 1m1y h ILE 156 CO 0.06 0.00 -0.15 1.23 -0.68 0.00 0.00 178.15 178.61 1m1y h GLY 157 N -0.69 0.09 2.00 5.37 0.00 -1.77 -2.75 103.07 105.32 1m1y h GLY 157 Ca 0.01 -0.05 0.00 0.00 0.00 0.00 0.00 47.33 47.29 1m1y h GLY 157 CO -0.27 0.05 0.00 1.04 0.00 0.00 0.00 176.54 177.35 1m1y n LEU 158 N -4.32 0.49 -0.88 3.11 4.77 -0.92 -3.26 117.00 116.00 1m1y n LEU 158 Ca -0.02 0.61 0.03 0.00 -0.03 0.00 0.00 56.01 56.60 1m1y n LEU 158 Cb 0.24 -0.52 0.17 0.00 -2.33 0.00 0.00 43.42 40.98 1m1y n LEU 158 CO 0.37 -0.41 0.30 2.30 -1.33 0.00 0.00 177.39 178.62 1m1y n ILE 159 N -2.03 1.94 -0.49 -0.08 -5.35 -1.03 -4.99 119.36 107.33 1m1y n ILE 159 Ca 0.03 -3.05 0.00 0.00 -0.27 0.00 0.00 62.75 59.47 1m1y n ILE 159 Cb 0.25 -0.14 0.00 0.00 -1.74 0.00 0.00 39.64 38.01 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 -0.87 0.00 3.44 3.28 0.00 -1.20 -4.88 105.19 104.96 1m1y n GLY 160 Ca 0.19 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.81 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 -0.04 -1.15 -3.93 1.61 9.92 -1.20 -4.93 116.55 116.83 1m1y n ASP 161 Ca 0.00 0.84 -0.30 0.00 -0.53 0.00 0.00 54.79 54.80 1m1y n ASP 161 Cb 0.09 -1.11 -0.14 0.00 -0.64 0.00 0.00 41.12 39.32 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 -1.01 4.39 0.07 -2.24 2.15 -1.26 -4.83 116.67 113.94 1m1y s ASP 162 Ca 0.64 -2.52 -0.15 0.00 0.43 0.00 0.00 52.55 50.96 1m1y s ASP 162 Cb -0.55 -1.50 -0.23 0.00 -0.30 0.00 0.00 42.92 40.34 1m1y s ASP 162 CO 0.58 -0.31 1.18 0.16 -0.17 0.00 0.00 175.17 176.61 1m1y h ILE 163 N 5.99 1.29 -0.91 4.11 3.07 -1.98 -3.30 117.51 125.79 1m1y h ILE 163 Ca -0.06 -2.22 0.19 0.00 1.55 0.00 0.00 64.86 64.31 1m1y h ILE 163 Cb 0.96 2.40 -0.17 0.00 -0.27 0.00 0.00 36.82 39.74 1m1y h ILE 163 CO 0.58 0.68 -0.20 -0.33 -1.05 0.00 0.00 178.15 177.83 1m1y h GLU 164 N 0.34 0.00 0.00 0.16 3.07 -1.94 0.01 114.58 116.23 1m1y h GLU 164 Ca -0.12 -0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.74 1m1y h GLU 164 Cb 1.65 -0.00 0.00 0.00 -0.84 0.00 0.00 28.75 29.56 1m1y h GLU 164 CO 0.20 0.00 0.00 0.45 -1.40 0.00 0.00 179.01 178.26 1m1y n SER 165 N -5.57 0.00 -0.23 1.42 2.88 -1.24 -1.39 113.62 109.50 1m1y n SER 165 Ca 0.15 0.84 0.14 0.00 -1.33 0.00 0.00 58.87 58.67 1m1y n SER 165 Cb 0.48 -0.34 0.27 0.00 -0.75 0.00 0.00 64.21 63.87 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 -1.73 -0.28 0.00 2.46 0.31 -0.74 0.26 118.33 118.61 1m1y n VAL 166 Ca 0.00 1.45 0.00 0.00 -0.01 0.00 0.00 64.34 65.78 1m1y n VAL 166 Cb 0.00 -2.20 0.00 0.00 -0.91 0.00 0.00 33.84 30.73 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 -4.77 0.00 -0.30 4.52 7.64 -0.09 -0.09 113.62 120.54 1m1y n SER 167 Ca 0.20 0.84 -0.06 0.00 1.01 0.00 0.00 58.87 60.86 1m1y n SER 167 Cb 0.65 -0.34 -0.04 0.00 -1.01 0.00 0.00 64.21 63.47 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 -1.57 -0.27 0.00 1.43 5.02 0.14 0.13 118.16 123.04 1m1y n LYS 168 Ca 0.00 1.11 0.00 0.00 -2.02 0.00 0.00 58.31 57.40 1m1y n LYS 168 Cb 0.00 -1.64 0.00 0.00 -0.02 0.00 0.00 35.03 33.37 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 -4.97 0.00 -0.24 -0.18 0.31 0.14 -0.92 118.33 112.47 1m1y n VAL 169 Ca 0.04 1.45 0.03 0.00 -0.01 0.00 0.00 64.34 65.84 1m1y n VAL 169 Cb 0.23 -2.33 0.15 0.00 -0.91 0.00 0.00 33.84 30.98 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 0.45 0.20 5.55 1.79 0.31 0.37 116.57 125.24 1m1y h LYS 170 Ca 0.00 -0.03 0.01 0.00 -2.18 0.00 0.00 60.65 58.45 1m1y h LYS 170 Cb 0.00 -0.10 -0.03 0.00 -1.58 0.00 0.00 32.23 30.52 1m1y h LYS 170 CO 0.00 0.30 -0.33 0.78 -1.08 0.00 0.00 179.45 179.12 1m1y h GLY 171 N 0.46 -0.68 0.72 3.86 0.00 0.11 0.10 103.07 107.65 1m1y h GLY 171 Ca 0.37 0.38 0.03 0.00 0.00 0.00 0.00 47.33 48.11 1m1y h GLY 171 CO -0.35 -0.26 -0.04 0.00 0.00 0.00 0.00 176.54 175.88 1m1y h ALA 172 N -0.01 0.06 -0.64 3.60 0.00 -0.46 0.88 119.26 122.69 1m1y h ALA 172 Ca 0.01 0.05 0.18 0.00 0.00 0.00 0.00 54.91 55.15 1m1y h ALA 172 Cb 0.60 0.12 -0.03 0.00 0.00 0.00 0.00 17.79 18.48 1m1y h ALA 172 CO -0.14 -0.50 0.49 1.49 0.00 0.00 0.00 179.25 180.59 1m1y h GLU 173 N -0.02 0.00 -0.12 0.00 4.81 0.30 -2.18 114.58 117.36 1m1y h GLU 173 Ca 0.06 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.29 1m1y h GLU 173 Cb 0.12 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.50 1m1y h GLU 173 CO -0.14 0.00 0.00 1.28 -0.73 0.00 0.00 179.01 179.42 1m1y n LEU 174 N -4.22 2.16 -3.74 1.64 4.77 0.29 -4.98 117.00 112.92 1m1y n LEU 174 Ca 0.12 -1.42 -0.22 0.00 -0.03 0.00 0.00 56.01 54.46 1m1y n LEU 174 Cb 0.73 -0.08 0.02 0.00 -2.33 0.00 0.00 43.42 41.77 1m1y n LEU 174 CO 0.36 0.49 -0.08 -1.20 -1.33 0.00 0.00 177.39 175.62 1m1y n SER 175 N 0.42 -1.19 -3.86 -1.43 7.64 0.22 -4.98 113.62 110.44 1m1y n SER 175 Ca 0.07 -0.84 -0.12 0.00 1.01 0.00 0.00 58.87 58.99 1m1y n SER 175 Cb 0.29 -3.91 -0.12 0.00 -1.01 0.00 0.00 64.21 59.46 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 -6.08 0.22 0.40 1.43 2.20 -0.88 -5.06 119.74 111.96 1m1y s LYS 176 Ca 0.03 -0.08 -0.25 0.00 -0.36 0.00 0.00 55.97 55.32 1m1y s LYS 176 Cb -0.02 0.09 -0.09 0.00 -1.51 0.00 0.00 37.83 36.31 1m1y s LYS 176 CO 0.82 -0.04 1.11 0.99 -0.36 0.00 0.00 175.35 177.88 1m1y s THR 177 N -0.45 3.41 -0.17 3.43 2.01 -1.26 -4.45 115.64 118.16 1m1y s THR 177 Ca -0.05 1.15 -0.06 0.00 0.31 0.00 0.00 61.69 63.03 1m1y s THR 177 Cb -0.03 -3.62 0.08 0.00 0.01 0.00 0.00 72.50 68.93 1m1y s THR 177 CO 0.00 0.07 0.37 -0.63 -0.69 0.00 0.00 174.62 173.74 1m1y s ILE 178 N -1.51 -0.55 -0.25 1.82 1.01 -1.25 -2.26 121.20 118.22 1m1y s ILE 178 Ca 0.57 0.20 -0.06 0.00 0.00 0.00 0.00 60.65 61.36 1m1y s ILE 178 Cb -0.27 -0.59 -0.01 0.00 0.01 0.00 0.00 42.46 41.60 1m1y s ILE 178 CO 0.34 0.09 0.03 -0.69 0.00 0.00 0.00 174.94 174.71 1m1y s VAL 179 N 2.50 3.88 -0.14 2.92 1.01 0.42 -4.85 120.40 126.15 1m1y s VAL 179 Ca -0.01 -0.44 -0.21 0.00 0.00 0.00 0.00 61.98 61.32 1m1y s VAL 179 Cb -0.12 -2.85 -0.03 0.00 0.00 0.00 0.00 36.38 33.38 1m1y s VAL 179 CO -0.11 0.29 0.63 -2.16 0.00 0.00 0.00 175.10 173.75 1m1y s PRO 180 N 1.53 4.31 -0.20 2.72 0.04 -1.26 0.33 135.00 142.47 1m1y s PRO 180 Ca 0.05 0.68 0.02 0.00 0.04 0.00 0.00 61.00 61.79 1m1y s PRO 180 Cb -0.15 -3.51 0.03 0.00 0.04 0.00 0.00 34.50 30.91 1m1y s PRO 180 CO 0.01 -0.07 -0.17 0.08 0.04 0.00 0.00 177.00 176.89 1m1y s VAL 181 N 1.32 2.11 -1.54 -0.36 1.01 0.16 -4.91 120.40 118.19 1m1y s VAL 181 Ca 0.31 -1.14 -0.09 0.00 0.00 0.00 0.00 61.98 61.06 1m1y s VAL 181 Cb -0.16 -1.99 -0.03 0.00 0.00 0.00 0.00 36.38 34.20 1m1y s VAL 181 CO 0.13 0.37 2.75 0.54 0.00 0.00 0.00 175.10 178.89 1m1y n ARG 182 N 4.57 3.83 -1.02 2.72 5.12 -1.26 -1.44 116.66 129.18 1m1y n ARG 182 Ca -0.19 -2.55 -0.22 0.00 -1.93 0.00 0.00 57.85 52.96 1m1y n ARG 182 Cb 0.48 -2.81 0.09 0.00 -1.16 0.00 0.00 32.46 29.06 1m1y n ARG 182 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 1m1y n GLU 184 N -0.44 2.79 -0.46 0.00 4.71 -1.01 -1.59 120.64 124.64 1m1y n GLU 184 Ca 0.45 1.02 0.39 0.00 -0.01 0.00 0.00 57.16 59.02 1m1y n GLU 184 Cb 0.92 -2.96 0.67 0.00 -1.01 0.00 0.00 31.44 29.06 1m1y n GLU 184 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63 1m1y n GLY 185 N 4.52 -0.83 0.28 0.62 0.00 -1.26 -0.83 105.19 107.68 1m1y n GLY 185 Ca 0.20 0.77 0.14 0.00 0.00 0.00 0.00 46.02 47.14 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 -3.74 1.61 -5.15 -1.91 -3.38 116.94 104.37 1m1y h PHE 186 Ca 0.88 0.00 -0.52 0.00 -0.20 0.00 0.00 57.97 58.14 1m1y h PHE 186 Cb 2.78 0.00 0.04 0.00 0.22 0.00 0.00 35.95 38.99 1m1y h PHE 186 CO -0.01 0.08 0.58 1.03 -2.00 0.00 0.00 178.31 178.00 1m1y s ARG 187 N -4.22 4.46 2.36 6.09 0.52 -0.01 -4.80 118.95 123.36 1m1y s ARG 187 Ca -0.03 2.03 0.00 0.00 -0.52 0.00 0.00 55.73 57.21 1m1y s ARG 187 Cb 0.13 -3.14 0.00 0.00 0.52 0.00 0.00 34.95 32.46 1m1y s ARG 187 CO 0.56 -0.06 0.00 0.41 0.02 0.00 0.00 175.30 176.23 1m1y n GLY 188 N 1.29 -0.65 0.00 -3.53 0.00 -1.26 -4.50 105.19 96.53 1m1y n GLY 188 Ca 0.01 -1.14 0.00 0.00 0.00 0.00 0.00 46.02 44.89 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 -1.59 1.61 0.24 -1.26 -5.02 118.33 112.31 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 1.61 0.00 0.00 -1.47 0.00 0.00 33.84 33.98 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 -0.03 0.10 0.02 -1.34 3.41 -1.26 -4.76 113.62 109.76 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 0.15 0.00 -0.07 0.00 -0.26 0.00 0.00 64.21 64.04 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 0.45 0.42 4.33 3.00 -1.26 -2.18 117.38 122.13 1m1y n GLN 191 Ca 0.00 -0.05 -0.19 0.00 -0.01 0.00 0.00 57.00 56.75 1m1y n GLN 191 Cb 0.00 -1.60 -0.09 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 -1.17 -0.02 1.08 0.87 -1.92 -1.99 113.55 110.39 1m1y h SER 192 Ca 0.00 0.06 0.01 0.00 -1.23 0.00 0.00 61.79 60.63 1m1y h SER 192 Cb 0.85 0.34 -0.00 0.00 -0.44 0.00 0.00 62.40 63.15 1m1y h SER 192 CO 0.00 -0.72 0.46 0.25 -0.53 0.00 0.00 176.83 176.29 1m1y h LEU 193 N -1.16 0.00 -0.01 2.23 5.85 -1.92 0.45 115.31 120.75 1m1y h LEU 193 Ca -0.10 0.00 -0.06 0.00 0.84 0.00 0.00 57.88 58.55 1m1y h LEU 193 Cb 0.93 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.96 1m1y h LEU 193 CO 0.11 0.00 -0.23 1.23 -0.34 0.00 0.00 178.44 179.21 1m1y h GLY 194 N 0.00 0.20 -0.15 3.75 0.00 -1.60 -1.35 103.07 103.92 1m1y h GLY 194 Ca 0.01 -0.32 0.02 0.00 0.00 0.00 0.00 47.33 47.04 1m1y h GLY 194 CO -0.00 0.29 -0.27 0.45 0.00 0.00 0.00 176.54 177.01 1m1y h HIS 195 N -0.47 -0.81 -0.03 5.60 3.86 0.39 1.32 115.15 125.01 1m1y h HIS 195 Ca -0.03 0.04 0.00 0.00 -1.16 0.00 0.00 60.37 59.22 1m1y h HIS 195 Cb 0.96 0.37 -0.01 0.00 1.06 0.00 0.00 27.41 29.80 1m1y h HIS 195 CO 0.17 -0.24 -0.06 1.25 0.86 0.00 0.00 177.93 179.91 1m1y h HIS 196 N -0.22 -0.17 -1.00 2.45 6.17 -1.55 1.13 115.15 121.96 1m1y h HIS 196 Ca 0.03 0.01 0.34 0.00 0.71 0.00 0.00 60.37 61.46 1m1y h HIS 196 Cb 0.30 0.08 -0.18 0.00 2.52 0.00 0.00 27.41 30.13 1m1y h HIS 196 CO -0.61 -0.05 0.27 0.82 0.71 0.00 0.00 177.93 179.07 1m1y h ILE 197 N -0.04 0.01 0.71 6.26 2.04 -0.78 0.55 117.51 126.26 1m1y h ILE 197 Ca 0.01 -0.00 -0.04 0.00 1.00 0.00 0.00 64.86 65.83 1m1y h ILE 197 Cb 0.06 0.00 0.01 0.00 -0.74 0.00 0.00 36.82 36.15 1m1y h ILE 197 CO -0.06 0.00 -0.34 0.00 0.00 0.00 0.00 178.15 177.75 1m1y h ALA 198 N 1.99 -0.96 -0.47 1.87 0.00 0.56 -1.61 119.26 120.64 1m1y h ALA 198 Ca 0.72 -0.22 0.05 0.00 0.00 0.00 0.00 54.91 55.46 1m1y h ALA 198 Cb 1.72 0.37 -0.08 0.00 0.00 0.00 0.00 17.79 19.80 1m1y h ALA 198 CO -0.85 -0.97 -0.51 -0.91 0.00 0.00 0.00 179.25 176.00 1m1y h ASN 199 N -1.10 -1.75 -0.32 0.00 -0.26 0.61 0.11 115.58 112.87 1m1y h ASN 199 Ca -0.10 0.24 0.03 0.00 -0.56 0.00 0.00 56.30 55.91 1m1y h ASN 199 Cb 0.76 0.73 -0.05 0.00 -1.06 0.00 0.00 38.32 38.69 1m1y h ASN 199 CO 0.16 -0.34 -0.34 0.44 -1.06 0.00 0.00 177.43 176.29 1m1y h ASP 200 N -0.30 -1.16 -0.99 5.81 3.32 -0.86 0.96 116.42 123.20 1m1y h ASP 200 Ca 0.08 0.16 0.17 0.00 0.02 0.00 0.00 57.03 57.46 1m1y h ASP 200 Cb 0.51 0.48 -0.17 0.00 0.22 0.00 0.00 39.33 40.37 1m1y h ASP 200 CO -0.60 -0.22 -0.32 0.00 -1.72 0.00 0.00 179.24 176.38 1m1y h ALA 201 N -0.45 0.40 -0.68 3.45 0.00 -0.18 0.40 119.26 122.19 1m1y h ALA 201 Ca 0.05 0.33 0.14 0.00 0.00 0.00 0.00 54.91 55.43 1m1y h ALA 201 Cb 0.33 0.88 -0.10 0.00 0.00 0.00 0.00 17.79 18.91 1m1y h ALA 201 CO -0.40 -0.51 0.15 0.28 0.00 0.00 0.00 179.25 178.77 1m1y h VAL 202 N -0.00 0.56 0.10 0.00 2.07 0.16 -1.61 116.25 117.53 1m1y h VAL 202 Ca 0.41 -0.09 -0.00 0.00 0.82 0.00 0.00 66.70 67.83 1m1y h VAL 202 Cb 0.66 0.27 0.00 0.00 -1.52 0.00 0.00 31.29 30.70 1m1y h VAL 202 CO -1.00 0.05 -0.05 -0.09 0.02 0.00 0.00 177.57 176.50 1m1y h ARG 203 N 0.27 -0.13 -0.98 1.57 1.12 0.78 0.50 114.38 117.50 1m1y h ARG 203 Ca 0.37 0.01 0.32 0.00 -1.11 0.00 0.00 59.98 59.58 1m1y h ARG 203 Cb 0.60 0.03 -0.15 0.00 -0.01 0.00 0.00 29.97 30.44 1m1y h ARG 203 CO -0.47 -0.09 0.50 -0.44 -3.11 0.00 0.00 179.97 176.36 1m1y h ASP 204 N -0.16 0.38 -0.01 -3.80 5.19 -1.15 -2.91 116.42 113.96 1m1y h ASP 204 Ca -0.01 0.21 0.00 0.00 -0.62 0.00 0.00 57.03 56.60 1m1y h ASP 204 Cb 0.10 0.19 0.00 0.00 0.18 0.00 0.00 39.33 39.80 1m1y h ASP 204 CO 0.02 -0.20 -0.16 0.79 -3.12 0.00 0.00 179.24 176.57 1m1y n TRP 205 N -5.13 0.00 0.03 4.55 7.02 -0.62 -4.90 117.44 118.40 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 0.99 0.00 0.00 0.00 -2.42 0.00 0.00 31.31 29.88 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 -0.08 0.07 0.00 -0.99 0.31 -0.49 -4.89 118.33 112.25 1m1y n VAL 206 Ca 0.04 0.02 0.00 0.00 -0.01 0.00 0.00 64.34 64.40 1m1y n VAL 206 Cb 0.22 -0.76 0.00 0.00 -0.91 0.00 0.00 33.84 32.38 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 -2.81 0.00 -2.73 7.52 7.94 0.05 -2.40 117.00 124.57 1m1y n LEU 207 Ca 0.00 0.45 -0.15 0.00 -1.11 0.00 0.00 56.01 55.20 1m1y n LEU 207 Cb 0.10 -0.07 -0.05 0.00 0.53 0.00 0.00 43.42 43.93 1m1y n LEU 207 CO 0.00 -0.07 1.78 0.61 -1.11 0.00 0.00 177.39 178.60 1m1y n GLY 208 N -0.90 2.65 0.00 -3.96 0.00 -1.26 -4.10 105.19 97.62 1m1y n GLY 208 Ca 0.00 -0.77 0.09 0.00 0.00 0.00 0.00 46.02 45.34 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 3.51 0.81 -3.10 1.61 4.81 -1.01 -4.52 118.16 120.27 1m1y n LYS 209 Ca 0.35 -0.05 -0.21 0.00 -0.87 0.00 0.00 58.31 57.52 1m1y n LYS 209 Cb 0.31 -1.39 -0.03 0.00 0.02 0.00 0.00 35.03 33.93 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 -1.65 1.79 -0.08 1.64 1.74 -1.26 -4.84 116.66 114.00 1m1y n ARG 210 Ca 0.01 -3.92 -0.19 0.00 -0.77 0.00 0.00 57.85 52.99 1m1y n ARG 210 Cb 0.35 -1.90 -0.13 0.00 -1.02 0.00 0.00 32.46 29.76 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 0.10 2.02 0.11 0.55 8.00 -1.26 -4.29 116.55 121.77 1m1y n ASP 211 Ca 0.27 -0.02 0.04 0.00 0.71 0.00 0.00 54.79 55.79 1m1y n ASP 211 Cb 0.56 -0.55 0.01 0.00 -0.02 0.00 0.00 41.12 41.12 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 -6.13 -1.24 4.39 -1.94 -3.44 114.58 106.25 1m1y h GLU 212 Ca -0.53 0.00 -0.58 0.00 0.34 0.00 0.00 59.36 58.60 1m1y h GLU 212 Cb 1.95 0.00 -0.05 0.00 -0.10 0.00 0.00 28.75 30.54 1m1y h GLU 212 CO -0.03 0.30 0.84 0.34 -1.16 0.00 0.00 179.01 179.30 1m1y s ASP 213 N -6.07 7.03 -0.31 1.42 3.68 -1.26 -4.92 116.67 116.23 1m1y s ASP 213 Ca 0.02 1.45 0.12 0.00 2.13 0.00 0.00 52.55 56.27 1m1y s ASP 213 Cb 0.08 -2.54 0.47 0.00 -1.45 0.00 0.00 42.92 39.47 1m1y s ASP 213 CO 0.76 -0.73 1.12 0.35 0.13 0.00 0.00 175.17 176.81 1m1y n THR 214 N 5.41 1.96 0.20 1.71 -2.24 -1.26 -4.74 114.28 115.31 1m1y n THR 214 Ca 0.13 -3.85 0.11 0.00 -2.27 0.00 0.00 64.05 58.17 1m1y n THR 214 Cb 0.46 -0.26 0.01 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 0.51 -1.99 4.28 -2.24 -1.26 -4.84 114.28 108.18 1m1y n THR 215 Ca 0.28 -0.48 -0.42 0.00 -2.27 0.00 0.00 64.05 61.16 1m1y n THR 215 Cb 0.85 -0.24 -0.03 0.00 -2.10 0.00 0.00 70.33 68.81 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 -3.34 1.93 -0.38 4.78 5.36 -1.26 -4.95 117.98 120.12 1m1y s PHE 216 Ca 0.00 0.20 -0.29 0.00 -0.96 0.00 0.00 56.93 55.88 1m1y s PHE 216 Cb 0.11 -3.94 0.02 0.00 -0.34 0.00 0.00 43.02 38.86 1m1y s PHE 216 CO 0.79 -3.87 1.17 0.00 -1.46 0.00 0.00 175.22 171.85 1m1y s ALA 217 N 4.27 3.30 0.68 11.12 0.00 -1.26 -5.02 121.76 134.85 1m1y s ALA 217 Ca 0.75 -0.19 0.02 0.00 0.00 0.00 0.00 51.96 52.54 1m1y s ALA 217 Cb -0.33 -3.80 0.12 0.00 0.00 0.00 0.00 23.12 19.11 1m1y s ALA 217 CO 0.30 -1.92 0.94 -1.54 0.00 0.00 0.00 175.76 173.55 1m1y s SER 218 N 2.38 4.54 0.05 0.00 1.04 -1.26 -5.14 113.70 115.31 1m1y s SER 218 Ca 0.50 -0.53 -0.10 0.00 0.48 0.00 0.00 55.95 56.30 1m1y s SER 218 Cb -0.11 0.12 0.00 0.00 0.10 0.00 0.00 66.02 66.13 1m1y s SER 218 CO 0.25 -1.73 0.20 0.42 0.98 0.00 0.00 173.24 173.36 1m1y s THR 219 N -3.01 0.11 -1.38 2.02 -4.23 -1.26 -5.03 115.64 102.87 1m1y s THR 219 Ca 0.65 -0.93 0.00 0.00 -1.18 0.00 0.00 61.69 60.24 1m1y s THR 219 Cb -0.05 -0.99 0.00 0.00 1.34 0.00 0.00 72.50 72.80 1m1y s THR 219 CO 0.43 -0.51 0.40 -0.81 -0.54 0.00 0.00 174.62 173.58 1m1y n PRO 220 N 0.55 0.57 -0.20 3.99 -0.04 -1.26 -2.66 135.00 135.96 1m1y n PRO 220 Ca -0.18 0.00 0.02 0.00 -0.04 0.00 0.00 63.50 63.30 1m1y n PRO 220 Cb 0.60 -1.18 0.03 0.00 -0.04 0.00 0.00 33.50 32.91 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 -0.06 0.00 -2.48 0.54 4.01 -1.26 -5.01 117.16 112.90 1m1y n TYR 221 Ca 0.00 -0.28 -0.41 0.00 -0.16 0.00 0.00 57.90 57.05 1m1y n TYR 221 Cb 0.09 -0.06 -0.04 0.00 -0.31 0.00 0.00 39.34 39.02 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 -1.12 7.26 0.27 7.72 1.01 -1.09 -1.44 116.67 129.28 1m1y s ASP 222 Ca 0.07 2.22 -0.03 0.00 0.71 0.00 0.00 52.55 55.51 1m1y s ASP 222 Cb 0.06 -2.62 -0.02 0.00 1.01 0.00 0.00 42.92 41.35 1m1y s ASP 222 CO 0.01 -0.17 0.33 0.68 0.21 0.00 0.00 175.17 176.22 1m1y s VAL 223 N -0.84 0.00 -0.09 -1.27 -7.23 -0.25 -0.96 120.40 109.75 1m1y s VAL 223 Ca 0.46 -1.75 -0.05 0.00 -1.81 0.00 0.00 61.98 58.84 1m1y s VAL 223 Cb -0.31 -2.47 0.04 0.00 0.56 0.00 0.00 36.38 34.20 1m1y s VAL 223 CO 0.39 0.00 0.22 0.00 -0.31 0.00 0.00 175.10 175.40 1m1y s ALA 224 N -3.72 -0.49 -0.40 1.32 0.00 -0.89 0.84 121.76 118.41 1m1y s ALA 224 Ca 0.33 0.86 -0.22 0.00 0.00 0.00 0.00 51.96 52.93 1m1y s ALA 224 Cb 0.02 -0.55 0.02 0.00 0.00 0.00 0.00 23.12 22.61 1m1y s ALA 224 CO 0.16 -0.17 0.74 0.42 0.00 0.00 0.00 175.76 176.90 1m1y s ILE 225 N 1.03 4.74 -0.20 0.00 1.01 0.76 -0.86 121.20 127.68 1m1y s ILE 225 Ca -0.08 0.56 -0.03 0.00 0.00 0.00 0.00 60.65 61.11 1m1y s ILE 225 Cb -0.09 -4.22 -0.00 0.00 0.01 0.00 0.00 42.46 38.15 1m1y s ILE 225 CO -0.06 -0.54 -0.08 -0.63 0.00 0.00 0.00 174.94 173.63 1m1y s ILE 226 N 3.06 3.11 0.00 2.92 -1.09 0.14 -0.22 121.20 129.13 1m1y s ILE 226 Ca 0.28 -0.59 0.00 0.00 -2.23 0.00 0.00 60.65 58.12 1m1y s ILE 226 Cb -0.13 -2.39 0.00 0.00 -1.58 0.00 0.00 42.46 38.36 1m1y s ILE 226 CO 0.19 0.45 0.00 0.61 -1.23 0.00 0.00 174.94 174.96 1m1y n GLY 227 N 4.62 0.80 3.64 6.18 0.00 -0.74 -0.04 105.19 119.66 1m1y n GLY 227 Ca -0.19 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.49 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 -1.26 5.29 -0.16 1.61 -1.08 -0.82 -2.65 116.67 117.60 1m1y s ASP 228 Ca 0.00 0.09 0.18 0.00 -0.52 0.00 0.00 52.55 52.29 1m1y s ASP 228 Cb 0.00 -1.68 0.44 0.00 -1.46 0.00 0.00 42.92 40.21 1m1y s ASP 228 CO 0.00 0.29 1.32 -1.22 0.52 0.00 0.00 175.17 176.08 1m1y n TYR 229 N 2.75 0.58 -4.16 -5.34 4.01 -1.26 -1.48 117.16 112.27 1m1y n TYR 229 Ca -0.18 -0.93 -0.32 0.00 -0.16 0.00 0.00 57.90 56.31 1m1y n TYR 229 Cb 0.53 -0.25 -0.04 0.00 -0.31 0.00 0.00 39.34 39.27 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 -0.88 -1.58 -4.57 7.72 5.15 -1.26 -4.29 115.26 115.55 1m1y n ASN 230 Ca 0.19 -1.06 -0.39 0.00 -0.60 0.00 0.00 54.58 52.73 1m1y n ASN 230 Cb 0.80 -2.65 -0.03 0.00 -0.53 0.00 0.00 39.78 37.37 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 -3.67 3.13 -0.68 -1.44 -1.09 -1.26 -1.30 121.20 114.89 1m1y s ILE 231 Ca 0.38 0.10 0.00 0.00 -2.23 0.00 0.00 60.65 58.91 1m1y s ILE 231 Cb -0.21 -3.27 0.00 0.00 -1.58 0.00 0.00 42.46 37.40 1m1y s ILE 231 CO 0.93 -0.23 0.00 0.61 -1.23 0.00 0.00 174.94 175.02 1m1y n GLY 232 N 5.82 0.86 0.17 6.18 0.00 -0.54 -2.79 105.19 114.88 1m1y n GLY 232 Ca 0.30 -0.54 0.00 0.00 0.00 0.00 0.00 46.02 45.78 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 -1.90 0.91 0.33 -0.02 0.00 -0.42 -3.33 105.19 100.76 1m1y n GLY 233 Ca -0.06 0.00 -0.05 0.00 0.00 0.00 0.00 46.02 45.91 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 -1.10 -0.04 1.61 3.32 -1.63 -2.12 116.42 116.46 1m1y h ASP 234 Ca 0.00 0.22 0.01 0.00 0.02 0.00 0.00 57.03 57.28 1m1y h ASP 234 Cb 0.00 0.55 -0.02 0.00 0.22 0.00 0.00 39.33 40.08 1m1y h ASP 234 CO 0.00 -0.30 -0.15 0.00 -1.72 0.00 0.00 179.24 177.07 1m1y h ALA 235 N 1.03 -0.56 -1.26 3.45 0.00 -1.89 -1.42 119.26 118.61 1m1y h ALA 235 Ca 0.23 -0.02 0.40 0.00 0.00 0.00 0.00 54.91 55.53 1m1y h ALA 235 Cb 0.54 0.69 -0.12 0.00 0.00 0.00 0.00 17.79 18.91 1m1y h ALA 235 CO -0.66 -0.62 0.81 -1.49 0.00 0.00 0.00 179.25 177.28 1m1y h TRP 236 N -0.17 0.55 0.00 0.00 6.55 -1.80 1.46 115.95 122.54 1m1y h TRP 236 Ca 0.01 0.02 -0.10 0.00 0.95 0.00 0.00 58.89 59.77 1m1y h TRP 236 Cb 0.19 -0.14 -0.01 0.00 -0.86 0.00 0.00 29.16 28.34 1m1y h TRP 236 CO -0.48 -0.16 -0.49 1.03 -1.05 0.00 0.00 178.44 177.29 1m1y h SER 237 N 0.14 0.00 0.10 -3.49 0.87 -0.66 -2.79 113.55 107.72 1m1y h SER 237 Ca 0.77 0.00 -0.20 0.00 -1.23 0.00 0.00 61.79 61.13 1m1y h SER 237 Cb 2.35 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 64.31 1m1y h SER 237 CO -0.40 0.49 -1.00 0.28 -0.53 0.00 0.00 176.83 175.67 1m1y h SER 238 N 0.00 0.33 -0.32 6.23 0.02 0.26 -3.36 113.55 116.72 1m1y h SER 238 Ca -0.00 -0.88 0.07 0.00 -0.84 0.00 0.00 61.79 60.13 1m1y h SER 238 Cb 1.06 -0.11 -0.08 0.00 0.14 0.00 0.00 62.40 63.41 1m1y h SER 238 CO 0.06 1.45 -0.35 -0.09 -1.14 0.00 0.00 176.83 176.76 1m1y h ARG 239 N -0.48 -0.31 -1.00 3.45 2.43 -0.06 -1.77 114.38 116.63 1m1y h ARG 239 Ca -0.21 0.02 0.23 0.00 -0.81 0.00 0.00 59.98 59.21 1m1y h ARG 239 Cb 1.58 0.07 -0.10 0.00 -0.42 0.00 0.00 29.97 31.10 1m1y h ARG 239 CO 0.06 -0.21 0.63 0.97 -1.51 0.00 0.00 179.97 179.91 1m1y h ILE 240 N -0.32 0.61 -0.01 1.20 2.10 -1.66 -1.21 117.51 118.22 1m1y h ILE 240 Ca 0.14 -0.19 -0.00 0.00 1.08 0.00 0.00 64.86 65.89 1m1y h ILE 240 Cb 0.56 0.01 -0.00 0.00 -1.09 0.00 0.00 36.82 36.30 1m1y h ILE 240 CO -0.49 0.10 0.00 -0.07 -1.08 0.00 0.00 178.15 176.61 1m1y h LEU 241 N 0.55 0.02 -0.72 2.19 3.38 -1.47 0.60 115.31 119.87 1m1y h LEU 241 Ca 0.58 -0.29 0.10 0.00 0.09 0.00 0.00 57.88 58.36 1m1y h LEU 241 Cb 1.22 -0.01 -0.07 0.00 0.09 0.00 0.00 40.66 41.89 1m1y h LEU 241 CO -0.34 0.31 0.35 -0.07 0.09 0.00 0.00 178.44 178.79 1m1y h LEU 242 N -0.27 0.45 -0.33 1.67 3.38 -1.04 0.18 115.31 119.35 1m1y h LEU 242 Ca 0.00 0.07 -0.19 0.00 0.09 0.00 0.00 57.88 57.85 1m1y h LEU 242 Cb 0.30 -0.01 0.00 0.00 0.09 0.00 0.00 40.66 41.04 1m1y h LEU 242 CO 0.00 0.25 -0.68 -0.33 0.09 0.00 0.00 178.44 177.77 1m1y h GLU 243 N 0.59 0.63 0.00 1.13 5.08 -1.15 -2.41 114.58 118.45 1m1y h GLU 243 Ca 0.36 -0.47 -0.02 0.00 -1.00 0.00 0.00 59.36 58.23 1m1y h GLU 243 Cb 0.40 0.08 -0.00 0.00 0.50 0.00 0.00 28.75 29.73 1m1y h GLU 243 CO -0.28 1.09 -0.08 0.93 -1.00 0.00 0.00 179.01 179.67 1m1y h GLU 244 N 0.45 0.00 0.00 2.33 5.08 -0.14 0.41 114.58 122.71 1m1y h GLU 244 Ca -0.02 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.34 1m1y h GLU 244 Cb 1.27 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.52 1m1y h GLU 244 CO 0.13 0.08 0.00 -0.12 -1.00 0.00 0.00 179.01 178.11 1m1y n MET 245 N -3.42 0.92 0.00 2.33 1.56 0.55 -4.88 117.12 114.19 1m1y n MET 245 Ca -0.01 0.00 0.00 0.00 -0.27 0.00 0.00 57.70 57.42 1m1y n MET 245 Cb 0.24 -1.46 0.00 0.00 2.15 0.00 0.00 33.22 34.15 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 0.80 3.00 3.43 -5.12 0.00 0.14 -4.50 105.19 102.94 1m1y n GLY 246 Ca 0.20 -0.13 -0.29 0.00 0.00 0.00 0.00 46.02 45.79 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 -1.57 -3.72 0.99 4.77 -1.00 -4.93 117.00 111.55 1m1y n LEU 247 Ca 0.00 -0.14 -0.29 0.00 -0.03 0.00 0.00 56.01 55.55 1m1y n LEU 247 Cb 0.00 -1.19 -0.16 0.00 -2.33 0.00 0.00 43.42 39.74 1m1y n LEU 247 CO 0.00 -3.24 -0.35 -0.60 -1.33 0.00 0.00 177.39 171.87 1m1y s ARG 248 N -4.17 0.65 -0.23 3.23 3.52 -0.52 -4.20 118.95 117.23 1m1y s ARG 248 Ca 0.66 -0.66 -0.25 0.00 -0.13 0.00 0.00 55.73 55.34 1m1y s ARG 248 Cb -0.22 -1.98 -0.00 0.00 -1.56 0.00 0.00 34.95 31.18 1m1y s ARG 248 CO 0.65 -0.80 0.86 0.00 -0.81 0.00 0.00 175.30 175.21 1m1y h VAL 250 N 5.39 1.14 -3.66 0.00 2.07 0.06 -3.47 116.25 117.77 1m1y h VAL 250 Ca -0.24 -2.83 -0.07 0.00 0.82 0.00 0.00 66.70 64.38 1m1y h VAL 250 Cb 1.10 2.54 -0.12 0.00 -1.52 0.00 0.00 31.29 33.28 1m1y h VAL 250 CO 0.88 0.65 -0.21 0.00 0.02 0.00 0.00 177.57 178.92 1m1y s ALA 251 N -2.73 -0.38 -0.07 1.67 0.00 -1.25 -4.79 121.76 114.21 1m1y s ALA 251 Ca -0.01 -0.58 0.00 0.00 0.00 0.00 0.00 51.96 51.37 1m1y s ALA 251 Cb 0.09 0.79 0.02 0.00 0.00 0.00 0.00 23.12 24.02 1m1y s ALA 251 CO 0.81 -0.67 -0.05 -0.65 0.00 0.00 0.00 175.76 175.20 1m1y s GLN 252 N -3.91 1.10 -0.37 0.00 -0.21 -1.26 -0.17 119.66 114.84 1m1y s GLN 252 Ca 0.12 -0.14 -0.04 0.00 0.02 0.00 0.00 55.36 55.32 1m1y s GLN 252 Cb 0.02 -1.17 0.08 0.00 1.00 0.00 0.00 33.01 32.94 1m1y s GLN 252 CO -0.04 -0.18 0.14 -1.58 -2.12 0.00 0.00 175.29 171.52 1m1y s TRP 253 N 1.38 3.41 -0.06 0.91 0.52 0.70 -4.04 118.94 121.77 1m1y s TRP 253 Ca -0.03 -1.99 0.08 0.00 0.02 0.00 0.00 56.10 54.19 1m1y s TRP 253 Cb -0.13 -2.73 0.13 0.00 -1.15 0.00 0.00 33.47 29.58 1m1y s TRP 253 CO -0.03 -0.87 1.02 0.43 0.02 0.00 0.00 176.95 177.51 1m1y n SER 254 N 4.68 1.71 -4.64 2.95 7.64 -0.55 -1.78 113.62 123.63 1m1y n SER 254 Ca -0.08 -2.37 -0.51 0.00 1.01 0.00 0.00 58.87 56.91 1m1y n SER 254 Cb 0.43 -0.21 -0.06 0.00 -1.01 0.00 0.00 64.21 63.36 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 -0.80 1.09 2.35 0.23 0.00 -0.87 -0.89 105.19 106.30 1m1y n GLY 255 Ca 0.07 0.90 -0.08 0.00 0.00 0.00 0.00 46.02 46.90 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 7.13 -2.80 -4.89 1.61 2.03 -1.06 -4.76 116.55 113.80 1m1y n ASP 256 Ca 0.28 0.29 -0.29 0.00 0.52 0.00 0.00 54.79 55.59 1m1y n ASP 256 Cb 0.24 -2.48 -0.02 0.00 -0.72 0.00 0.00 41.12 38.14 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 -1.97 1.73 0.18 0.27 0.00 -0.07 -4.85 107.32 102.61 1m1y s GLY 257 Ca 0.00 -0.40 0.09 0.00 0.00 0.00 0.00 44.72 44.41 1m1y s GLY 257 CO 0.00 -0.23 -0.18 -1.35 0.00 0.00 0.00 173.10 171.33 1m1y s SER 258 N -3.58 2.80 0.22 1.64 1.04 -1.26 -1.05 113.70 113.52 1m1y s SER 258 Ca 0.48 -0.90 -0.07 0.00 0.48 0.00 0.00 55.95 55.94 1m1y s SER 258 Cb -0.10 -0.17 0.33 0.00 0.10 0.00 0.00 66.02 66.17 1m1y s SER 258 CO 0.37 -0.03 1.78 -0.29 0.98 0.00 0.00 173.24 176.04 1m1y h ILE 259 N 3.07 0.85 -0.21 -1.02 2.10 -1.95 -1.77 117.51 118.58 1m1y h ILE 259 Ca -0.42 -0.21 0.03 0.00 1.08 0.00 0.00 64.86 65.35 1m1y h ILE 259 Cb 1.21 0.20 -0.03 0.00 -1.09 0.00 0.00 36.82 37.11 1m1y h ILE 259 CO 0.53 0.11 0.02 0.77 -1.08 0.00 0.00 178.15 178.50 1m1y h SER 260 N 0.60 -0.03 -0.92 2.19 4.64 -1.96 -0.62 113.55 117.45 1m1y h SER 260 Ca 0.35 0.04 0.14 0.00 -0.47 0.00 0.00 61.79 61.84 1m1y h SER 260 Cb 0.36 0.06 -0.07 0.00 -0.31 0.00 0.00 62.40 62.44 1m1y h SER 260 CO -0.26 0.01 0.59 -0.33 -0.87 0.00 0.00 176.83 175.97 1m1y h GLU 261 N 0.10 0.75 -0.42 4.77 5.08 -1.66 -0.80 114.58 122.40 1m1y h GLU 261 Ca 0.10 -0.05 -0.11 0.00 -1.00 0.00 0.00 59.36 58.31 1m1y h GLU 261 Cb 0.11 -0.17 -0.01 0.00 0.50 0.00 0.00 28.75 29.18 1m1y h GLU 261 CO -0.15 0.50 -0.15 0.82 -1.00 0.00 0.00 179.01 179.03 1m1y h ILE 262 N 0.77 1.28 -0.24 3.13 2.04 -0.41 -3.17 117.51 120.92 1m1y h ILE 262 Ca 0.46 -1.28 -0.01 0.00 1.00 0.00 0.00 64.86 65.04 1m1y h ILE 262 Cb 0.65 1.23 -0.01 0.00 -0.74 0.00 0.00 36.82 37.95 1m1y h ILE 262 CO -0.22 0.43 0.12 -0.33 0.00 0.00 0.00 178.15 178.15 1m1y h GLU 263 N 0.66 0.32 -0.06 2.37 5.08 0.27 -1.77 114.58 121.44 1m1y h GLU 263 Ca 0.10 -0.03 0.00 0.00 -1.00 0.00 0.00 59.36 58.43 1m1y h GLU 263 Cb 0.70 -0.07 0.00 0.00 0.50 0.00 0.00 28.75 29.88 1m1y h GLU 263 CO 0.05 0.25 0.00 1.28 -1.00 0.00 0.00 179.01 179.59 1m1y n LEU 264 N -4.46 1.16 0.07 1.33 4.77 -0.91 -4.15 117.00 114.80 1m1y n LEU 264 Ca 0.01 -0.43 0.08 0.00 -0.03 0.00 0.00 56.01 55.63 1m1y n LEU 264 Cb 0.10 -0.04 0.52 0.00 -2.33 0.00 0.00 43.42 41.68 1m1y n LEU 264 CO 0.35 0.22 1.14 0.74 -1.33 0.00 0.00 177.39 178.51 1m1y h THR 265 N 1.68 1.02 0.00 -5.08 2.02 -1.31 -1.79 112.91 109.45 1m1y h THR 265 Ca 0.00 -0.11 -0.03 0.00 0.77 0.00 0.00 66.41 67.03 1m1y h THR 265 Cb 0.36 0.66 -0.00 0.00 -1.74 0.00 0.00 68.15 67.43 1m1y h THR 265 CO 0.00 0.06 -0.16 -0.65 0.37 0.00 0.00 175.52 175.14 1m1y h PRO 266 N 0.33 0.00 -0.98 6.66 0.11 -1.80 -2.94 132.00 133.38 1m1y h PRO 266 Ca 0.13 0.00 -0.02 0.00 0.11 0.00 0.00 66.00 66.22 1m1y h PRO 266 Cb 0.12 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 31.22 1m1y h PRO 266 CO -0.03 0.16 0.03 1.63 -0.21 0.00 0.00 178.00 179.58 1m1y n LYS 267 N -3.40 1.23 -4.12 1.05 4.76 -0.67 -4.87 118.16 112.14 1m1y n LYS 267 Ca -0.00 -0.26 -0.23 0.00 -2.87 0.00 0.00 58.31 54.94 1m1y n LYS 267 Cb 0.35 -1.34 -0.06 0.00 -1.84 0.00 0.00 35.03 32.14 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 -0.73 3.30 -0.11 -0.18 -7.23 -1.11 -4.83 120.40 109.51 1m1y s VAL 268 Ca 0.05 -1.68 0.08 0.00 -1.81 0.00 0.00 61.98 58.62 1m1y s VAL 268 Cb 0.04 -3.01 -0.24 0.00 0.56 0.00 0.00 36.38 33.73 1m1y s VAL 268 CO 0.01 -0.24 0.38 0.29 -0.31 0.00 0.00 175.10 175.24 1m1y n LYS 269 N -1.12 0.67 -3.82 4.82 4.76 -0.14 -4.94 118.16 118.40 1m1y n LYS 269 Ca -0.04 0.21 -0.13 0.00 -2.87 0.00 0.00 58.31 55.48 1m1y n LYS 269 Cb 0.60 -1.69 -0.14 0.00 -1.84 0.00 0.00 35.03 31.96 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 -6.22 1.46 -0.27 -0.35 2.96 -0.85 -4.30 118.68 111.10 1m1y s LEU 270 Ca -0.13 0.12 -0.13 0.00 -0.22 0.00 0.00 54.13 53.78 1m1y s LEU 270 Cb 0.07 0.15 -0.04 0.00 0.50 0.00 0.00 46.19 46.86 1m1y s LEU 270 CO 0.79 -0.07 0.26 0.20 -1.32 0.00 0.00 176.35 176.22 1m1y s ASN 271 N 0.46 6.12 -0.45 3.68 0.02 -0.29 -2.10 114.94 122.38 1m1y s ASN 271 Ca -0.04 0.12 -0.10 0.00 -1.02 0.00 0.00 52.86 51.83 1m1y s ASN 271 Cb -0.05 -2.16 0.10 0.00 0.02 0.00 0.00 41.25 39.16 1m1y s ASN 271 CO -0.02 -0.10 0.32 -0.76 0.02 0.00 0.00 177.10 176.57 1m1y s LEU 272 N 1.83 5.49 -0.32 0.60 1.43 -0.04 -1.51 118.68 126.17 1m1y s LEU 272 Ca 0.10 -1.68 -0.15 0.00 -1.03 0.00 0.00 54.13 51.37 1m1y s LEU 272 Cb -0.16 -2.03 -0.02 0.00 0.03 0.00 0.00 46.19 44.01 1m1y s LEU 272 CO 0.10 -0.64 0.39 -0.69 0.23 0.00 0.00 176.35 175.74 1m1y s VAL 273 N 1.43 5.15 0.00 -1.59 1.01 -0.39 0.26 120.40 126.27 1m1y s VAL 273 Ca 0.04 0.25 0.00 0.00 0.00 0.00 0.00 61.98 62.27 1m1y s VAL 273 Cb -0.25 -3.80 0.00 0.00 0.00 0.00 0.00 36.38 32.33 1m1y s VAL 273 CO 0.01 -0.04 0.00 1.57 0.00 0.00 0.00 175.10 176.65 1m1y n HIS 274 N 5.42 0.00 -2.58 5.22 -0.00 0.94 -2.47 115.22 121.76 1m1y n HIS 274 Ca -0.08 0.00 -0.41 0.00 0.46 0.00 0.00 57.72 57.69 1m1y n HIS 274 Cb 0.50 -0.27 -0.03 0.00 -0.12 0.00 0.00 29.99 30.06 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 9.79 -0.81 -0.41 0.00 3.20 -1.90 -2.22 116.97 124.63 1m1y h TYR 276 Ca 0.12 0.02 0.10 0.00 3.14 0.00 0.00 58.73 62.11 1m1y h TYR 276 Cb 1.02 0.34 -0.02 0.00 1.54 0.00 0.00 36.73 39.61 1m1y h TYR 276 CO 1.25 -0.41 0.29 -0.09 -1.64 0.00 0.00 178.16 177.56 1m1y h ARG 277 N -0.52 0.10 0.00 1.82 9.65 -1.88 0.16 114.38 123.70 1m1y h ARG 277 Ca 0.03 -0.01 -0.23 0.00 -1.10 0.00 0.00 59.98 58.67 1m1y h ARG 277 Cb 0.55 -0.02 -0.04 0.00 -1.39 0.00 0.00 29.97 29.07 1m1y h ARG 277 CO -0.17 0.06 -1.30 0.66 2.80 0.00 0.00 179.97 182.03 1m1y h SER 278 N 0.10 0.00 0.00 -3.80 4.64 -1.83 -3.42 113.55 109.24 1m1y h SER 278 Ca 0.19 0.00 -0.09 0.00 -0.47 0.00 0.00 61.79 61.42 1m1y h SER 278 Cb 0.64 0.00 -0.20 0.00 -0.31 0.00 0.00 62.40 62.53 1m1y h SER 278 CO -0.02 0.94 -0.78 0.23 -0.87 0.00 0.00 176.83 176.33 1m1y n MET 279 N -3.18 0.01 0.18 4.77 2.81 -0.87 -4.67 117.12 116.16 1m1y n MET 279 Ca -0.08 -1.53 0.02 0.00 -1.81 0.00 0.00 57.70 54.31 1m1y n MET 279 Cb 0.97 -0.25 0.35 0.00 -0.71 0.00 0.00 33.22 33.58 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 0.52 0.00 -0.37 7.83 7.08 -1.17 -2.93 115.58 126.54 1m1y h ASN 280 Ca -0.12 0.00 0.07 0.00 -3.08 0.00 0.00 56.30 53.17 1m1y h ASN 280 Cb 1.66 0.00 -0.06 0.00 -2.08 0.00 0.00 38.32 37.84 1m1y h ASN 280 CO 0.05 0.39 -0.00 1.88 -2.08 0.00 0.00 177.43 177.67 1m1y h TYR 281 N 0.00 -0.03 0.00 4.14 0.05 -1.87 0.44 116.97 119.71 1m1y h TYR 281 Ca -0.00 0.03 -0.05 0.00 0.05 0.00 0.00 58.73 58.76 1m1y h TYR 281 Cb 0.70 0.07 -0.01 0.00 1.01 0.00 0.00 36.73 38.50 1m1y h TYR 281 CO 0.00 -0.07 -0.22 0.97 -1.05 0.00 0.00 178.16 177.78 1m1y h ILE 282 N 0.10 0.47 0.20 -2.88 6.09 -1.87 -3.06 117.51 116.55 1m1y h ILE 282 Ca 0.18 -1.26 -0.01 0.00 -1.37 0.00 0.00 64.86 62.40 1m1y h ILE 282 Cb 0.25 1.91 0.00 0.00 0.47 0.00 0.00 36.82 39.46 1m1y h ILE 282 CO -0.31 0.22 -0.10 0.28 -3.07 0.00 0.00 178.15 175.18 1m1y h SER 283 N 0.00 -0.23 -1.00 2.19 0.02 -1.09 -1.43 113.55 112.01 1m1y h SER 283 Ca -0.00 -0.28 0.23 0.00 -0.84 0.00 0.00 61.79 60.90 1m1y h SER 283 Cb 0.89 0.06 -0.12 0.00 0.14 0.00 0.00 62.40 63.37 1m1y h SER 283 CO 0.03 0.31 0.59 0.03 -1.14 0.00 0.00 176.83 176.65 1m1y h ARG 284 N -0.92 0.59 0.60 3.45 3.08 -1.03 0.25 114.38 120.40 1m1y h ARG 284 Ca -0.03 -0.04 -0.03 0.00 0.07 0.00 0.00 59.98 59.96 1m1y h ARG 284 Cb 0.49 -0.13 0.01 0.00 0.08 0.00 0.00 29.97 30.41 1m1y h ARG 284 CO 0.04 0.39 -0.29 1.25 -1.07 0.00 0.00 179.97 180.30 1m1y h HIS 285 N 0.61 -0.75 0.00 3.04 2.76 -1.53 -2.43 115.15 116.85 1m1y h HIS 285 Ca 0.63 -0.02 0.00 0.00 -2.20 0.00 0.00 60.37 58.78 1m1y h HIS 285 Cb 1.16 0.25 0.00 0.00 1.55 0.00 0.00 27.41 30.37 1m1y h HIS 285 CO -0.01 -0.41 0.44 0.52 -1.30 0.00 0.00 177.93 177.17 1m1y h MET 286 N -1.00 0.00 0.22 5.26 2.86 0.14 0.66 114.93 123.07 1m1y h MET 286 Ca -0.08 0.00 -0.32 0.00 -2.06 0.00 0.00 59.70 57.24 1m1y h MET 286 Cb 0.67 0.00 0.03 0.00 0.06 0.00 0.00 31.60 32.36 1m1y h MET 286 CO 0.14 0.00 -1.42 1.49 1.06 0.00 0.00 176.91 178.18 1m1y h GLU 287 N 0.00 0.48 0.01 1.72 4.81 -0.72 -2.55 114.58 118.33 1m1y h GLU 287 Ca 0.00 -0.81 -0.00 0.00 -0.13 0.00 0.00 59.36 58.42 1m1y h GLU 287 Cb 0.88 0.30 0.00 0.00 0.63 0.00 0.00 28.75 30.57 1m1y h GLU 287 CO 0.00 1.39 -0.01 0.93 -0.73 0.00 0.00 179.01 180.59 1m1y h GLU 288 N 0.13 -0.02 0.00 1.92 5.08 0.57 0.33 114.58 122.59 1m1y h GLU 288 Ca -0.22 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.14 1m1y h GLU 288 Cb 2.12 0.00 0.00 0.00 0.50 0.00 0.00 28.75 31.37 1m1y h GLU 288 CO 0.26 -0.01 0.00 1.17 -1.00 0.00 0.00 179.01 179.43 1m1y n LYS 289 N -2.43 0.22 0.00 2.33 4.81 -0.42 -3.03 118.16 119.63 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 0.01 -1.31 0.00 0.00 0.02 0.00 0.00 35.03 33.74 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 -0.81 0.00 -0.96 5.64 4.01 -1.05 -5.01 117.16 118.98 1m1y n TYR 290 Ca 0.03 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.77 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 0.06 3.73 2.72 0.00 0.11 -4.92 105.19 106.89 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 -1.13 3.87 0.38 -0.61 1.01 -0.99 -4.92 121.20 118.81 1m1y s ILE 292 Ca 0.00 1.54 -0.20 0.00 0.00 0.00 0.00 60.65 61.99 1m1y s ILE 292 Cb 0.00 -3.98 -0.10 0.00 0.01 0.00 0.00 42.46 38.38 1m1y s ILE 292 CO 0.00 0.23 0.89 -2.16 0.00 0.00 0.00 174.94 173.89 1m1y s PRO 293 N -0.02 4.22 -0.03 2.79 0.04 -1.26 -3.77 135.00 136.98 1m1y s PRO 293 Ca 0.52 1.03 0.01 0.00 0.04 0.00 0.00 61.00 62.59 1m1y s PRO 293 Cb -0.30 -2.36 0.02 0.00 0.04 0.00 0.00 34.50 31.91 1m1y s PRO 293 CO 0.34 0.08 -0.01 1.67 0.04 0.00 0.00 177.00 179.11 1m1y s TRP 294 N -2.03 0.38 0.10 0.56 1.48 -1.26 -1.14 118.94 117.03 1m1y s TRP 294 Ca 0.58 -0.04 0.06 0.00 -1.06 0.00 0.00 56.10 55.63 1m1y s TRP 294 Cb -0.11 -0.40 -0.03 0.00 -1.16 0.00 0.00 33.47 31.77 1m1y s TRP 294 CO 0.16 -0.11 -0.16 0.00 -4.06 0.00 0.00 176.95 172.78 1m1y s MET 295 N 0.75 0.98 -0.14 3.25 0.23 -0.57 -4.98 119.30 118.82 1m1y s MET 295 Ca -0.08 -1.12 -0.05 0.00 -1.03 0.00 0.00 55.69 53.42 1m1y s MET 295 Cb -0.11 -1.01 -0.04 0.00 -1.53 0.00 0.00 34.83 32.14 1m1y s MET 295 CO -0.01 0.22 0.03 -1.83 -2.03 0.00 0.00 175.02 171.40 1m1y s GLU 296 N -2.12 3.53 0.31 3.16 -1.05 -1.26 -1.26 118.70 120.01 1m1y s GLU 296 Ca 0.04 -0.37 0.01 0.00 -0.15 0.00 0.00 54.97 54.50 1m1y s GLU 296 Cb -0.08 -3.02 0.01 0.00 -0.44 0.00 0.00 34.13 30.59 1m1y s GLU 296 CO 0.03 0.47 0.04 2.48 0.95 0.00 0.00 175.26 179.24 1m1y n TYR 297 N 2.88 0.44 -3.64 4.83 4.11 -1.03 -4.95 117.16 119.80 1m1y n TYR 297 Ca -0.18 -1.51 -0.05 0.00 -0.00 0.00 0.00 57.90 56.16 1m1y n TYR 297 Cb 0.53 -0.22 -0.07 0.00 -0.00 0.00 0.00 39.34 39.58 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 -2.75 -0.61 -0.44 9.48 3.84 -1.26 -4.66 114.94 118.54 1m1y s ASN 298 Ca 0.03 1.20 0.04 0.00 0.21 0.00 0.00 52.86 54.33 1m1y s ASN 298 Cb -0.00 1.73 0.46 0.00 -0.55 0.00 0.00 41.25 42.89 1m1y s ASN 298 CO 0.02 -0.23 1.55 0.49 -2.79 0.00 0.00 177.10 176.14 1m1y n PHE 299 N 5.41 2.84 -3.45 0.43 3.01 -1.26 -3.45 117.46 120.99 1m1y n PHE 299 Ca -0.10 -2.50 -0.43 0.00 1.01 0.00 0.00 57.45 55.43 1m1y n PHE 299 Cb 0.49 -0.79 -0.07 0.00 -0.01 0.00 0.00 39.48 39.10 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 -3.67 3.35 0.00 1.38 0.08 -1.26 -1.29 117.98 116.56 1m1y s PHE 300 Ca 0.56 -1.60 0.00 0.00 0.12 0.00 0.00 56.93 56.01 1m1y s PHE 300 Cb 0.45 -3.60 0.00 0.00 -0.57 0.00 0.00 43.02 39.30 1m1y s PHE 300 CO 0.02 -1.00 0.00 0.41 -0.10 0.00 0.00 175.22 174.55 1m1y n GLY 301 N 5.06 -0.16 0.34 4.36 0.00 -1.26 -2.66 105.19 110.85 1m1y n GLY 301 Ca -0.11 -1.28 0.10 0.00 0.00 0.00 0.00 46.02 44.74 1m1y n GLY 301 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1m1y h PRO 302 N 0.00 0.02 0.01 1.61 0.13 -1.91 -0.80 132.00 131.06 1m1y h PRO 302 Ca 0.00 -0.00 -0.00 0.00 -0.87 0.00 0.00 66.00 65.13 1m1y h PRO 302 Cb 0.00 -0.00 -0.00 0.00 0.13 0.00 0.00 31.00 31.13 1m1y h PRO 302 CO 0.00 0.01 -0.01 1.15 -0.23 0.00 0.00 178.00 178.92 1m1y h THR 303 N 0.02 0.00 -0.86 1.56 2.02 -1.93 0.42 112.91 114.14 1m1y h THR 303 Ca 0.53 0.00 0.21 0.00 0.77 0.00 0.00 66.41 67.91 1m1y h THR 303 Cb 0.98 0.00 -0.06 0.00 -1.74 0.00 0.00 68.15 67.34 1m1y h THR 303 CO -0.91 0.00 0.58 0.11 0.37 0.00 0.00 175.52 175.67 1m1y h LYS 304 N -0.02 0.29 0.61 6.66 1.79 -1.68 -1.82 116.57 122.39 1m1y h LYS 304 Ca -0.00 -0.02 -0.03 0.00 -2.18 0.00 0.00 60.65 58.42 1m1y h LYS 304 Cb 0.02 -0.07 0.01 0.00 -1.58 0.00 0.00 32.23 30.61 1m1y h LYS 304 CO -0.00 0.19 -0.29 1.15 -1.08 0.00 0.00 179.45 179.42 1m1y h THR 305 N 0.30 0.28 -0.00 -0.16 2.02 -0.83 -1.77 112.91 112.74 1m1y h THR 305 Ca 0.44 -0.29 0.02 0.00 0.77 0.00 0.00 66.41 67.35 1m1y h THR 305 Cb 1.25 0.37 -0.04 0.00 -1.74 0.00 0.00 68.15 67.98 1m1y h THR 305 CO -0.13 0.03 -0.42 0.40 0.37 0.00 0.00 175.52 175.77 1m1y h ILE 306 N -1.03 0.00 -0.99 3.11 2.04 -0.38 0.95 117.51 121.21 1m1y h ILE 306 Ca -0.08 0.00 0.35 0.00 1.00 0.00 0.00 64.86 66.13 1m1y h ILE 306 Cb 0.68 0.00 -0.17 0.00 -0.74 0.00 0.00 36.82 36.59 1m1y h ILE 306 CO 0.14 0.00 0.43 -0.08 0.00 0.00 0.00 178.15 178.63 1m1y h GLU 307 N -0.53 0.09 -0.12 2.37 4.81 -1.37 0.16 114.58 119.99 1m1y h GLU 307 Ca 0.01 -0.01 -0.11 0.00 -0.13 0.00 0.00 59.36 59.12 1m1y h GLU 307 Cb 0.57 -0.02 0.00 0.00 0.63 0.00 0.00 28.75 29.93 1m1y h GLU 307 CO -0.28 0.06 -0.36 0.77 -0.73 0.00 0.00 179.01 178.47 1m1y h SER 308 N 0.10 0.53 -0.95 1.04 0.02 -0.23 -2.34 113.55 111.72 1m1y h SER 308 Ca 0.75 -0.60 0.15 0.00 -0.84 0.00 0.00 61.79 61.26 1m1y h SER 308 Cb 1.83 -0.15 -0.10 0.00 0.14 0.00 0.00 62.40 64.12 1m1y h SER 308 CO -0.75 1.03 0.56 -0.07 -1.14 0.00 0.00 176.83 176.46 1m1y h LEU 309 N 0.05 0.74 0.20 5.07 3.38 0.17 -1.11 115.31 123.81 1m1y h LEU 309 Ca -0.01 0.08 -0.01 0.00 0.09 0.00 0.00 57.88 58.03 1m1y h LEU 309 Cb 0.98 -0.05 0.00 0.00 0.09 0.00 0.00 40.66 41.68 1m1y h LEU 309 CO 0.08 0.32 -0.10 0.03 0.09 0.00 0.00 178.44 178.86 1m1y h ARG 310 N 0.78 -0.26 -0.19 1.13 3.08 -1.46 -1.57 114.38 115.89 1m1y h ARG 310 Ca 0.51 0.02 0.05 0.00 0.07 0.00 0.00 59.98 60.64 1m1y h ARG 310 Cb 0.69 0.06 -0.01 0.00 0.08 0.00 0.00 29.97 30.79 1m1y h ARG 310 CO -0.34 0.08 0.63 0.00 -1.07 0.00 0.00 179.97 179.28 1m1y h ALA 311 N -0.59 1.84 0.03 0.04 0.00 -1.14 0.35 119.26 119.79 1m1y h ALA 311 Ca -0.03 -0.01 -0.21 0.00 0.00 0.00 0.00 54.91 54.67 1m1y h ALA 311 Cb 0.46 0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.24 1m1y h ALA 311 CO 0.04 -0.73 -1.11 0.82 0.00 0.00 0.00 179.25 178.27 1m1y h ILE 312 N 0.00 1.07 -0.83 0.00 2.04 -1.13 -3.35 117.51 115.31 1m1y h ILE 312 Ca 0.09 -2.25 0.12 0.00 1.00 0.00 0.00 64.86 63.82 1m1y h ILE 312 Cb 1.35 2.51 -0.06 0.00 -0.74 0.00 0.00 36.82 39.89 1m1y h ILE 312 CO -0.00 0.46 0.54 0.00 0.00 0.00 0.00 178.15 179.15 1m1y h ALA 313 N -0.31 1.82 0.00 1.87 0.00 0.58 0.09 119.26 123.31 1m1y h ALA 313 Ca -0.29 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.63 1m1y h ALA 313 Cb 1.37 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 19.02 1m1y h ALA 313 CO -0.12 -0.02 0.01 0.00 0.00 0.00 0.00 179.25 179.12 1m1y n ALA 314 N -2.45 1.30 -0.39 0.00 0.00 0.61 -0.09 120.51 119.49 1m1y n ALA 314 Ca 0.15 0.00 0.09 0.00 0.00 0.00 0.00 53.44 53.68 1m1y n ALA 314 Cb 0.40 -0.94 0.27 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 -1.08 2.98 0.00 0.00 4.76 0.02 -4.98 118.16 119.86 1m1y n LYS 315 Ca 0.00 -2.50 0.00 0.00 -2.87 0.00 0.00 58.31 52.94 1m1y n LYS 315 Cb 0.01 -1.54 0.00 0.00 -1.84 0.00 0.00 35.03 31.66 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 1.03 0.00 -1.53 2.13 3.01 0.87 -5.14 117.46 117.83 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 0.62 0.00 0.00 0.00 -0.01 0.00 0.00 39.48 40.09 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 -0.02 4.37 5.68 -1.26 -4.96 116.55 120.36 1m1y n ASP 317 Ca 0.00 -0.23 -0.12 0.00 -0.50 0.00 0.00 54.79 53.94 1m1y n ASP 317 Cb 0.00 0.00 -0.10 0.00 -1.14 0.00 0.00 41.12 39.88 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 -0.05 -1.40 0.11 4.39 -1.97 -2.87 114.58 112.78 1m1y h GLU 318 Ca 0.00 0.00 0.47 0.00 0.34 0.00 0.00 59.36 60.17 1m1y h GLU 318 Cb 0.00 0.01 -0.13 0.00 -0.10 0.00 0.00 28.75 28.53 1m1y h GLU 318 CO 0.00 0.62 0.91 1.03 -1.16 0.00 0.00 179.01 180.41 1m1y h SER 319 N -0.80 0.20 0.00 1.42 0.87 -1.99 0.47 113.55 113.72 1m1y h SER 319 Ca -0.00 0.14 -0.05 0.00 -1.23 0.00 0.00 61.79 60.64 1m1y h SER 319 Cb 0.68 0.13 -0.01 0.00 -0.44 0.00 0.00 62.40 62.77 1m1y h SER 319 CO 0.01 -0.21 -0.28 0.40 -0.53 0.00 0.00 176.83 176.22 1m1y h ILE 320 N 0.04 1.24 0.00 2.23 1.08 -1.85 -3.19 117.51 117.06 1m1y h ILE 320 Ca 0.86 -2.03 0.00 0.00 -0.39 0.00 0.00 64.86 63.30 1m1y h ILE 320 Cb 2.80 2.45 0.00 0.00 -3.07 0.00 0.00 36.82 39.00 1m1y h ILE 320 CO -0.41 0.42 0.00 1.56 -0.69 0.00 0.00 178.15 179.03 1m1y h GLN 321 N -1.00 0.00 0.06 2.37 4.20 -0.71 0.20 115.11 120.23 1m1y h GLN 321 Ca -0.07 0.00 -0.12 0.00 0.06 0.00 0.00 58.65 58.52 1m1y h GLN 321 Cb 0.88 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.66 1m1y h GLN 321 CO -0.04 0.00 -0.59 -0.22 -0.67 0.00 0.00 178.83 177.31 1m1y h LYS 322 N 0.00 0.13 -0.62 1.46 3.64 -0.31 -3.23 116.57 117.64 1m1y h LYS 322 Ca 0.00 -0.23 -0.01 0.00 -1.27 0.00 0.00 60.65 59.15 1m1y h LYS 322 Cb 0.18 0.08 -0.03 0.00 -0.41 0.00 0.00 32.23 32.06 1m1y h LYS 322 CO 0.00 1.11 0.36 0.87 -2.27 0.00 0.00 179.45 179.52 1m1y h LYS 323 N -0.70 0.85 -1.03 1.90 1.57 -1.35 -0.83 116.57 116.97 1m1y h LYS 323 Ca -0.12 -0.08 0.27 0.00 -1.87 0.00 0.00 60.65 58.84 1m1y h LYS 323 Cb 1.35 -0.17 -0.07 0.00 0.08 0.00 0.00 32.23 33.41 1m1y h LYS 323 CO 0.04 0.62 0.69 0.00 -0.57 0.00 0.00 179.45 180.22 1m1y h GLU 325 N 0.28 0.00 -0.46 0.00 4.39 -1.22 -2.91 114.58 114.66 1m1y h GLU 325 Ca 0.55 0.00 -0.14 0.00 0.34 0.00 0.00 59.36 60.11 1m1y h GLU 325 Cb 1.60 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 30.24 1m1y h GLU 325 CO -0.19 0.56 -0.26 0.93 -1.16 0.00 0.00 179.01 178.89 1m1y h GLU 326 N 0.00 0.99 0.00 2.33 5.08 0.16 -1.88 114.58 121.25 1m1y h GLU 326 Ca -0.09 -0.45 0.00 0.00 -1.00 0.00 0.00 59.36 57.83 1m1y h GLU 326 Cb 1.62 -0.02 0.00 0.00 0.50 0.00 0.00 28.75 30.85 1m1y h GLU 326 CO 0.08 1.12 0.00 0.28 -1.00 0.00 0.00 179.01 179.49 1m1y n VAL 327 N -4.10 0.00 -0.36 3.13 0.31 0.86 -1.15 118.33 117.03 1m1y n VAL 327 Ca -0.00 1.40 0.33 0.00 -0.01 0.00 0.00 64.34 66.06 1m1y n VAL 327 Cb 0.48 -2.39 0.60 0.00 -0.91 0.00 0.00 33.84 31.62 1m1y n VAL 327 CO 0.00 0.00 0.00 0.40 -1.32 0.00 0.00 176.83 175.91 1m1y h ILE 328 N 0.00 0.02 0.50 2.52 2.04 -1.58 0.55 117.51 121.56 1m1y h ILE 328 Ca 0.00 -0.01 -0.02 0.00 1.00 0.00 0.00 64.86 65.83 1m1y h ILE 328 Cb 0.00 -0.00 0.00 0.00 -0.74 0.00 0.00 36.82 36.08 1m1y h ILE 328 CO 0.00 0.00 -0.24 0.00 0.00 0.00 0.00 178.15 177.91 1m1y h ALA 329 N 1.90 -0.67 -0.53 1.87 0.00 -1.10 -1.64 119.26 119.08 1m1y h ALA 329 Ca 0.85 -0.17 0.10 0.00 0.00 0.00 0.00 54.91 55.70 1m1y h ALA 329 Cb 2.35 0.26 -0.11 0.00 0.00 0.00 0.00 17.79 20.30 1m1y h ALA 329 CO -0.69 -0.84 -0.25 -0.22 0.00 0.00 0.00 179.25 177.26 1m1y h LYS 330 N -0.75 -0.11 0.00 0.00 3.64 0.16 -2.50 116.57 117.00 1m1y h LYS 330 Ca -0.07 0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.32 1m1y h LYS 330 Cb 0.55 0.03 0.00 0.00 -0.41 0.00 0.00 32.23 32.40 1m1y h LYS 330 CO 0.11 -0.08 0.00 0.66 -2.27 0.00 0.00 179.45 177.88 1m1y n TYR 331 N -5.42 0.81 -0.19 1.91 4.01 -0.89 -4.08 117.16 113.31 1m1y n TYR 331 Ca 0.04 0.24 0.00 0.00 -0.16 0.00 0.00 57.90 58.03 1m1y n TYR 331 Cb 0.33 -0.90 0.10 0.00 -0.31 0.00 0.00 39.34 38.57 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 0.26 -0.36 -0.72 3.64 -0.82 -0.11 116.57 118.46 1m1y h LYS 332 Ca 0.00 -0.02 0.03 0.00 -1.27 0.00 0.00 60.65 59.39 1m1y h LYS 332 Cb 0.68 -0.06 -0.02 0.00 -0.41 0.00 0.00 32.23 32.42 1m1y h LYS 332 CO 0.00 0.18 0.24 -1.00 -2.27 0.00 0.00 179.45 176.60 1m1y h PRO 333 N 0.27 0.36 0.11 1.90 0.13 -1.73 -1.90 132.00 131.15 1m1y h PRO 333 Ca 0.30 -0.02 -0.01 0.00 -0.87 0.00 0.00 66.00 65.41 1m1y h PRO 333 Cb 0.44 -0.08 0.00 0.00 0.13 0.00 0.00 31.00 31.49 1m1y h PRO 333 CO -0.38 0.24 -0.05 0.93 -0.23 0.00 0.00 178.00 178.51 1m1y h GLU 334 N 0.38 -0.14 -0.57 0.86 5.08 -1.29 -2.49 114.58 116.40 1m1y h GLU 334 Ca 0.15 0.01 0.12 0.00 -1.00 0.00 0.00 59.36 58.64 1m1y h GLU 334 Cb 0.12 0.03 -0.03 0.00 0.50 0.00 0.00 28.75 29.38 1m1y h GLU 334 CO -0.03 -0.10 0.39 0.11 -1.00 0.00 0.00 179.01 178.38 1m1y h TRP 335 N -0.37 0.25 -0.02 4.33 5.08 -1.39 -0.85 115.95 122.99 1m1y h TRP 335 Ca -0.02 0.01 -0.01 0.00 1.08 0.00 0.00 58.89 59.96 1m1y h TRP 335 Cb 0.11 -0.08 -0.00 0.00 -3.00 0.00 0.00 29.16 26.19 1m1y h TRP 335 CO 0.05 0.11 -0.01 0.93 -1.28 0.00 0.00 178.44 178.24 1m1y h GLU 336 N 0.23 0.04 -0.77 0.12 5.08 -1.46 -2.05 114.58 115.77 1m1y h GLU 336 Ca 0.27 -0.02 0.20 0.00 -1.00 0.00 0.00 59.36 58.81 1m1y h GLU 336 Cb 0.75 0.00 -0.04 0.00 0.50 0.00 0.00 28.75 29.96 1m1y h GLU 336 CO -0.05 0.50 0.54 0.00 -1.00 0.00 0.00 179.01 178.99 1m1y h ALA 337 N 0.54 2.48 0.24 3.43 0.00 -0.72 -0.42 119.26 124.82 1m1y h ALA 337 Ca 0.00 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.89 1m1y h ALA 337 Cb 0.49 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.30 1m1y h ALA 337 CO 0.00 -0.71 -0.12 0.28 0.00 0.00 0.00 179.25 178.71 1m1y h VAL 338 N 0.16 0.73 -1.00 0.00 2.07 -0.97 -2.96 116.25 114.28 1m1y h VAL 338 Ca 0.38 -0.84 0.18 0.00 0.82 0.00 0.00 66.70 67.24 1m1y h VAL 338 Cb 1.25 1.15 -0.10 0.00 -1.52 0.00 0.00 31.29 32.07 1m1y h VAL 338 CO -0.06 0.16 0.62 0.58 0.02 0.00 0.00 177.57 178.88 1m1y h VAL 339 N -0.82 0.74 -0.89 2.57 2.07 -0.50 0.31 116.25 119.73 1m1y h VAL 339 Ca -0.03 -0.27 0.05 0.00 0.82 0.00 0.00 66.70 67.27 1m1y h VAL 339 Cb 0.51 -0.12 -0.05 0.00 -1.52 0.00 0.00 31.29 30.11 1m1y h VAL 339 CO 0.06 0.14 0.58 0.00 0.02 0.00 0.00 177.57 178.37 1m1y h ALA 340 N 1.63 1.49 0.08 1.67 0.00 -1.08 0.26 119.26 123.30 1m1y h ALA 340 Ca 0.56 -0.03 -0.13 0.00 0.00 0.00 0.00 54.91 55.31 1m1y h ALA 340 Cb 0.85 -0.28 0.01 0.00 0.00 0.00 0.00 17.79 18.36 1m1y h ALA 340 CO -0.36 0.39 -0.59 -0.22 0.00 0.00 0.00 179.25 178.48 1m1y h LYS 341 N 1.05 0.17 0.08 0.00 3.64 -0.82 -3.42 116.57 117.27 1m1y h LYS 341 Ca 0.37 -0.29 -0.37 0.00 -1.27 0.00 0.00 60.65 59.09 1m1y h LYS 341 Cb 0.13 0.11 -0.04 0.00 -0.41 0.00 0.00 32.23 32.02 1m1y h LYS 341 CO -0.13 1.14 -2.14 0.66 -2.27 0.00 0.00 179.45 176.71 1m1y n TYR 342 N -4.30 0.83 -0.28 1.91 4.01 -0.55 -4.47 117.16 114.31 1m1y n TYR 342 Ca -0.14 0.18 0.17 0.00 -0.16 0.00 0.00 57.90 57.95 1m1y n TYR 342 Cb 0.70 -1.11 0.33 0.00 -0.31 0.00 0.00 39.34 38.95 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 -3.45 -0.06 0.31 -0.72 3.00 0.89 -0.10 116.66 116.53 1m1y n ARG 343 Ca -0.37 1.20 -0.16 0.00 -0.00 0.00 0.00 57.85 58.52 1m1y n ARG 343 Cb 1.02 -2.00 -0.08 0.00 0.00 0.00 0.00 32.46 31.40 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 -0.73 0.00 -0.14 0.11 -1.78 0.09 132.00 129.55 1m1y h PRO 344 Ca 0.57 0.05 0.00 0.00 0.11 0.00 0.00 66.00 66.73 1m1y h PRO 344 Cb 1.32 0.17 0.00 0.00 0.11 0.00 0.00 31.00 32.60 1m1y h PRO 344 CO -0.73 -0.45 0.00 0.54 -0.21 0.00 0.00 178.00 177.15 1m1y n ARG 345 N -5.38 0.00 0.00 1.05 1.74 0.86 -2.39 116.66 112.54 1m1y n ARG 345 Ca -0.12 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 56.96 1m1y n ARG 345 Cb 0.33 -1.32 0.00 0.00 -1.02 0.00 0.00 32.46 30.45 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 -0.72 0.00 -3.61 0.55 4.77 -1.04 -4.93 117.00 112.03 1m1y n LEU 346 Ca 0.00 0.00 -0.46 0.00 -0.03 0.00 0.00 56.01 55.52 1m1y n LEU 346 Cb 0.00 0.00 -0.06 0.00 -2.33 0.00 0.00 43.42 41.03 1m1y n LEU 346 CO 0.00 0.00 0.39 1.21 -1.33 0.00 0.00 177.39 177.66 1m1y n GLU 347 N -0.36 0.00 -0.91 3.23 4.07 -0.01 -1.59 120.64 125.07 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 0.02 -1.15 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 1.26 0.56 3.71 8.31 0.00 -0.69 -4.98 105.19 113.37 1m1y n GLY 348 Ca 0.16 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.78 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 -0.41 4.42 0.08 1.61 -0.14 -0.62 -4.85 119.74 119.83 1m1y s LYS 349 Ca 0.00 0.86 -0.23 0.00 -1.36 0.00 0.00 55.97 55.24 1m1y s LYS 349 Cb 0.00 -3.46 -0.06 0.00 -1.68 0.00 0.00 37.83 32.63 1m1y s LYS 349 CO 0.00 0.04 0.71 1.03 -0.76 0.00 0.00 175.35 176.37 1m1y s ARG 350 N 0.89 4.44 0.11 1.68 0.52 -1.26 -1.33 118.95 124.01 1m1y s ARG 350 Ca 0.37 0.99 0.08 0.00 -0.52 0.00 0.00 55.73 56.65 1m1y s ARG 350 Cb -0.18 -3.31 -0.04 0.00 0.52 0.00 0.00 34.95 31.95 1m1y s ARG 350 CO 0.17 0.45 -0.21 0.08 0.02 0.00 0.00 175.30 175.81 1m1y s VAL 351 N -0.60 1.76 -0.04 3.52 1.01 0.26 -0.36 120.40 125.96 1m1y s VAL 351 Ca 0.35 -1.62 0.04 0.00 0.00 0.00 0.00 61.98 60.75 1m1y s VAL 351 Cb -0.21 -1.63 -0.00 0.00 0.00 0.00 0.00 36.38 34.54 1m1y s VAL 351 CO 0.22 -0.10 -0.17 -0.04 0.00 0.00 0.00 175.10 175.02 1m1y s MET 352 N -2.07 1.76 0.23 2.72 -1.94 -0.82 -1.38 119.30 117.79 1m1y s MET 352 Ca 0.08 -0.61 0.06 0.00 -1.71 0.00 0.00 55.69 53.52 1m1y s MET 352 Cb -0.09 -1.54 -0.05 0.00 2.01 0.00 0.00 34.83 35.16 1m1y s MET 352 CO 0.05 0.25 -0.07 -0.51 -0.01 0.00 0.00 175.02 174.72 1m1y s LEU 353 N 0.03 2.43 -0.30 -0.03 1.43 0.50 -0.85 118.68 121.88 1m1y s LEU 353 Ca -0.03 -1.13 -0.08 0.00 -1.03 0.00 0.00 54.13 51.86 1m1y s LEU 353 Cb -0.11 -0.50 0.18 0.00 0.03 0.00 0.00 46.19 45.79 1m1y s LEU 353 CO 0.02 -0.34 0.91 -0.47 0.23 0.00 0.00 176.35 176.69 1m1y s TYR 354 N -3.16 -0.89 0.00 0.29 5.04 -1.10 -2.81 117.35 114.71 1m1y s TYR 354 Ca 0.25 0.76 0.00 0.00 -2.44 0.00 0.00 57.07 55.65 1m1y s TYR 354 Cb 0.03 0.24 0.00 0.00 0.35 0.00 0.00 41.96 42.58 1m1y s TYR 354 CO 0.08 -0.50 0.00 -0.89 -1.34 0.00 0.00 175.55 172.90 1m1y n ILE 355 N 5.36 0.00 0.00 3.14 5.41 -1.14 -4.01 119.36 128.12 1m1y n ILE 355 Ca 0.00 0.00 0.00 0.00 1.00 0.00 0.00 62.75 63.75 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 1.32 -0.52 0.00 7.39 0.00 -1.26 0.54 105.19 112.66 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 1.51 -1.91 1.99 -0.02 0.00 -1.26 -1.58 105.19 103.91 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 -0.08 -0.14 -0.31 0.99 7.94 -1.26 -4.68 117.00 119.46 1m1y n LEU 358 Ca 0.00 0.41 0.17 0.00 -1.11 0.00 0.00 56.01 55.48 1m1y n LEU 358 Cb 0.45 0.34 0.42 0.00 0.53 0.00 0.00 43.42 45.17 1m1y n LEU 358 CO 0.00 -0.74 1.21 0.03 -1.11 0.00 0.00 177.39 176.78 1m1y h ARG 359 N 0.00 0.56 -1.30 1.96 3.08 -1.96 -1.94 114.38 114.77 1m1y h ARG 359 Ca 0.00 -0.03 0.38 0.00 0.07 0.00 0.00 59.98 60.39 1m1y h ARG 359 Cb 0.00 -0.13 -0.05 0.00 0.08 0.00 0.00 29.97 29.87 1m1y h ARG 359 CO 0.00 0.37 1.13 -1.35 -1.07 0.00 0.00 179.97 179.05 1m1y h PRO 360 N 0.58 0.00 0.00 0.04 0.11 -1.90 -2.29 132.00 128.53 1m1y h PRO 360 Ca 0.54 0.00 -0.08 0.00 0.11 0.00 0.00 66.00 66.57 1m1y h PRO 360 Cb 1.09 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.19 1m1y h PRO 360 CO -0.29 0.00 -1.23 2.89 -0.21 0.00 0.00 178.00 179.17 1m1y n ARG 361 N -3.70 0.11 -0.49 1.05 1.85 -0.91 -4.67 116.66 109.91 1m1y n ARG 361 Ca 0.29 0.05 0.40 0.00 -1.00 0.00 0.00 57.85 57.59 1m1y n ARG 361 Cb 1.53 -0.68 0.71 0.00 -1.05 0.00 0.00 32.46 32.98 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 -0.18 0.27 0.00 2.89 3.86 -1.15 0.38 115.15 121.22 1m1y h HIS 362 Ca -0.12 0.01 0.00 0.00 -1.16 0.00 0.00 60.37 59.10 1m1y h HIS 362 Cb 1.07 -0.07 0.00 0.00 1.06 0.00 0.00 27.41 29.47 1m1y h HIS 362 CO -0.02 -0.08 -0.24 1.33 0.86 0.00 0.00 177.93 179.79 1m1y n VAL 363 N -4.35 0.34 -0.05 2.45 0.24 -0.88 -4.19 118.33 111.88 1m1y n VAL 363 Ca 0.36 -0.19 -0.12 0.00 -2.04 0.00 0.00 64.34 62.34 1m1y n VAL 363 Cb 1.52 -0.34 -0.07 0.00 -1.47 0.00 0.00 33.84 33.48 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 0.09 -0.93 1.34 2.04 -0.47 -2.28 117.51 117.30 1m1y h ILE 364 Ca 0.00 0.00 0.08 0.00 1.00 0.00 0.00 64.86 65.94 1m1y h ILE 364 Cb 0.66 0.09 -0.11 0.00 -0.74 0.00 0.00 36.82 36.73 1m1y h ILE 364 CO 0.00 0.00 -0.55 0.61 0.00 0.00 0.00 178.15 178.21 1m1y n GLY 365 N -1.42 -2.61 0.29 5.37 0.00 -1.26 0.22 105.19 105.78 1m1y n GLY 365 Ca -0.03 1.14 0.09 0.00 0.00 0.00 0.00 46.02 47.22 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 0.40 1.14 -0.27 4.61 0.00 -1.20 0.11 119.26 124.06 1m1y h ALA 366 Ca 0.15 0.19 -0.01 0.00 0.00 0.00 0.00 54.91 55.24 1m1y h ALA 366 Cb 0.38 0.26 -0.01 0.00 0.00 0.00 0.00 17.79 18.42 1m1y h ALA 366 CO -0.87 -0.39 0.13 1.88 0.00 0.00 0.00 179.25 180.00 1m1y h TYR 367 N 0.26 0.39 -0.52 0.00 0.05 0.26 -2.74 116.97 114.67 1m1y h TYR 367 Ca 0.49 -0.02 -0.05 0.00 0.05 0.00 0.00 58.73 59.20 1m1y h TYR 367 Cb 0.91 -0.12 -0.02 0.00 1.01 0.00 0.00 36.73 38.51 1m1y h TYR 367 CO -0.26 0.36 0.13 0.93 -1.05 0.00 0.00 178.16 178.28 1m1y h GLU 368 N 0.30 0.80 0.00 4.88 5.08 0.19 0.90 114.58 126.73 1m1y h GLU 368 Ca 0.09 -0.16 0.00 0.00 -1.00 0.00 0.00 59.36 58.29 1m1y h GLU 368 Cb 0.12 -0.12 0.00 0.00 0.50 0.00 0.00 28.75 29.25 1m1y h GLU 368 CO -0.01 0.72 0.04 -0.25 -1.00 0.00 0.00 179.01 178.51 1m1y n ASP 369 N -4.28 0.00 -2.35 1.42 9.92 0.26 0.06 116.55 121.58 1m1y n ASP 369 Ca 0.04 0.38 -0.17 0.00 -0.53 0.00 0.00 54.79 54.51 1m1y n ASP 369 Cb 0.22 -0.38 0.03 0.00 -0.64 0.00 0.00 41.12 40.35 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 -1.37 3.73 0.00 0.64 4.77 -0.25 -4.93 117.00 119.59 1m1y n LEU 370 Ca 0.00 -4.26 0.00 0.00 -0.03 0.00 0.00 56.01 51.72 1m1y n LEU 370 Cb 0.04 -0.07 0.00 0.00 -2.33 0.00 0.00 43.42 41.05 1m1y n LEU 370 CO 0.00 1.79 0.00 0.61 -1.33 0.00 0.00 177.39 178.46 1m1y n GLY 371 N -0.61 0.00 3.78 -0.72 0.00 0.11 -4.02 105.19 103.74 1m1y n GLY 371 Ca 0.31 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.98 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 -0.92 3.75 -0.21 1.61 0.00 0.15 -1.71 119.30 121.97 1m1y s MET 372 Ca 0.00 1.51 0.01 0.00 0.00 0.00 0.00 55.69 57.21 1m1y s MET 372 Cb 0.00 -2.19 0.03 0.00 0.00 0.00 0.00 34.83 32.66 1m1y s MET 372 CO 0.00 -0.50 -0.15 -2.00 0.00 0.00 0.00 175.02 172.37 1m1y s GLU 373 N -3.04 2.82 -0.70 4.11 2.12 -0.44 -3.63 118.70 119.94 1m1y s GLU 373 Ca 0.66 -0.96 -0.21 0.00 0.36 0.00 0.00 54.97 54.83 1m1y s GLU 373 Cb -0.21 -2.73 0.10 0.00 0.26 0.00 0.00 34.13 31.54 1m1y s GLU 373 CO 0.25 -0.32 0.92 0.08 -0.54 0.00 0.00 175.26 175.65 1m1y s VAL 374 N 1.26 4.57 -1.57 3.70 1.01 -1.26 0.92 120.40 129.04 1m1y s VAL 374 Ca 0.01 -0.85 0.31 0.00 0.00 0.00 0.00 61.98 61.45 1m1y s VAL 374 Cb -0.15 -4.65 0.62 0.00 0.00 0.00 0.00 36.38 32.20 1m1y s VAL 374 CO -0.09 -1.37 2.10 1.33 0.00 0.00 0.00 175.10 177.06 1m1y n VAL 375 N 5.68 0.00 -3.44 2.92 0.24 -0.48 -4.58 118.33 118.68 1m1y n VAL 375 Ca 0.01 -0.00 0.03 0.00 -2.04 0.00 0.00 64.34 62.34 1m1y n VAL 375 Cb 0.45 -0.50 -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 -2.43 0.50 0.28 7.63 0.00 -1.23 -2.20 107.32 109.86 1m1y s GLY 376 Ca 0.33 3.79 0.02 0.00 0.00 0.00 0.00 44.72 48.86 1m1y s GLY 376 CO 0.44 3.05 0.12 -1.08 0.00 0.00 0.00 173.10 175.62 1m1y s THR 377 N 1.48 0.48 -0.15 0.90 -1.32 -0.90 -0.37 115.64 115.76 1m1y s THR 377 Ca -0.04 -2.00 -0.34 0.00 -1.21 0.00 0.00 61.69 58.10 1m1y s THR 377 Cb -0.01 -2.59 0.14 0.00 -1.51 0.00 0.00 72.50 68.52 1m1y s THR 377 CO -0.12 0.00 1.27 -0.83 -2.21 0.00 0.00 174.62 172.72 1m1y s GLY 378 N -3.34 -0.33 0.10 6.08 0.00 -1.12 -3.12 107.32 105.59 1m1y s GLY 378 Ca 0.37 1.34 0.06 0.00 0.00 0.00 0.00 44.72 46.49 1m1y s GLY 378 CO 0.15 0.41 -0.05 -0.19 0.00 0.00 0.00 173.10 173.41 1m1y s TYR 379 N -2.35 2.85 0.07 1.90 1.51 -0.94 -2.90 117.35 117.49 1m1y s TYR 379 Ca 0.11 -0.10 0.09 0.00 -1.01 0.00 0.00 57.07 56.16 1m1y s TYR 379 Cb 0.01 -1.48 -0.22 0.00 -0.11 0.00 0.00 41.96 40.17 1m1y s TYR 379 CO -0.04 0.45 1.10 1.49 -1.11 0.00 0.00 175.55 177.44 1m1y h GLU 380 N 3.51 0.00 0.00 -0.62 4.81 0.11 0.34 114.58 122.73 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 0.56 0.85 -0.01 1.97 -0.73 0.00 0.00 179.01 181.64 1m1y n PHE 381 N -3.26 0.00 -1.04 0.92 1.16 -1.07 -4.16 117.46 110.02 1m1y n PHE 381 Ca -0.05 0.00 -0.33 0.00 -1.87 0.00 0.00 57.45 55.20 1m1y n PHE 381 Cb 0.97 0.12 0.13 0.00 -1.61 0.00 0.00 39.48 39.09 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 -0.28 -1.98 1.98 0.00 -1.23 -4.74 120.51 114.26 1m1y n ALA 382 Ca 0.00 -0.37 -0.21 0.00 0.00 0.00 0.00 53.44 52.85 1m1y n ALA 382 Cb 0.50 -2.21 0.05 0.00 0.00 0.00 0.00 19.45 17.79 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 -2.20 2.65 0.21 0.00 3.76 -1.26 -3.71 115.29 114.74 1m1y s HIS 383 Ca 0.72 -0.06 -0.09 0.00 -0.15 0.00 0.00 55.06 55.47 1m1y s HIS 383 Cb -0.28 -2.78 0.26 0.00 1.11 0.00 0.00 32.58 30.89 1m1y s HIS 383 CO 0.53 -1.00 1.77 -0.91 -0.85 0.00 0.00 174.74 174.28 1m1y h ASN 384 N -0.02 0.38 -0.26 1.40 4.21 -1.94 -0.84 115.58 118.52 1m1y h ASN 384 Ca -0.41 0.05 0.07 0.00 1.21 0.00 0.00 56.30 57.23 1m1y h ASN 384 Cb 1.29 -0.01 -0.01 0.00 -1.12 0.00 0.00 38.32 38.47 1m1y h ASN 384 CO 0.50 0.24 0.30 -2.24 -1.29 0.00 0.00 177.43 174.94 1m1y h ASP 385 N 0.54 0.00 -0.06 5.81 3.04 -2.00 -0.75 116.42 122.99 1m1y h ASP 385 Ca 0.30 0.00 -0.23 0.00 -3.24 0.00 0.00 57.03 53.87 1m1y h ASP 385 Cb 0.30 0.00 0.02 0.00 -1.04 0.00 0.00 39.33 38.60 1m1y h ASP 385 CO -0.24 0.00 -0.84 0.44 -2.04 0.00 0.00 179.24 176.56 1m1y h ASP 386 N 0.00 0.85 0.54 4.15 3.32 -1.53 -3.12 116.42 120.63 1m1y h ASP 386 Ca 0.12 -0.69 -0.05 0.00 0.02 0.00 0.00 57.03 56.43 1m1y h ASP 386 Cb 0.72 -0.26 -0.01 0.00 0.22 0.00 0.00 39.33 40.01 1m1y h ASP 386 CO -0.00 1.42 -0.22 1.88 -1.72 0.00 0.00 179.24 180.60 1m1y h TYR 387 N 0.35 0.00 0.31 4.55 0.05 -1.06 -1.97 116.97 119.21 1m1y h TYR 387 Ca -0.09 0.00 -0.02 0.00 0.05 0.00 0.00 58.73 58.68 1m1y h TYR 387 Cb 1.49 0.00 0.00 0.00 1.01 0.00 0.00 36.73 39.24 1m1y h TYR 387 CO 0.10 0.22 -0.15 -0.44 -1.05 0.00 0.00 178.16 176.85 1m1y h ASP 388 N 0.00 -0.36 -1.02 3.88 3.32 -1.38 0.86 116.42 121.72 1m1y h ASP 388 Ca -0.00 0.01 0.30 0.00 0.02 0.00 0.00 57.03 57.36 1m1y h ASP 388 Cb 0.55 0.09 -0.04 0.00 0.22 0.00 0.00 39.33 40.15 1m1y h ASP 388 CO 0.03 -0.25 0.82 0.03 -1.72 0.00 0.00 179.24 178.15 1m1y h ARG 389 N -0.43 0.00 0.27 3.56 3.08 -1.51 -2.71 114.38 116.63 1m1y h ARG 389 Ca -0.04 0.00 -0.01 0.00 0.07 0.00 0.00 59.98 59.99 1m1y h ARG 389 Cb 0.32 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.38 1m1y h ARG 389 CO 0.07 0.00 -0.13 1.15 -1.07 0.00 0.00 179.97 179.99 1m1y h THR 390 N 0.00 0.00 -0.20 2.04 2.02 -0.55 -3.32 112.91 112.89 1m1y h THR 390 Ca 0.49 -0.22 0.06 0.00 0.77 0.00 0.00 66.41 67.51 1m1y h THR 390 Cb 2.12 0.00 -0.01 0.00 -1.74 0.00 0.00 68.15 68.53 1m1y h THR 390 CO -0.01 0.00 0.93 0.24 0.37 0.00 0.00 175.52 177.05 1m1y h MET 391 N -0.58 0.00 0.04 6.66 2.86 -0.51 0.54 114.93 123.94 1m1y h MET 391 Ca -0.04 0.00 -0.22 0.00 -2.06 0.00 0.00 59.70 57.38 1m1y h MET 391 Cb 0.27 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 31.92 1m1y h MET 391 CO 0.06 0.00 -1.01 0.87 1.06 0.00 0.00 176.91 177.89 1m1y h LYS 392 N 0.00 0.17 0.01 1.72 1.57 -1.66 -3.35 116.57 115.04 1m1y h LYS 392 Ca 0.10 -0.23 -0.07 0.00 -1.87 0.00 0.00 60.65 58.58 1m1y h LYS 392 Cb 1.95 0.08 -0.00 0.00 0.08 0.00 0.00 32.23 34.33 1m1y h LYS 392 CO -0.00 1.04 -0.34 0.93 -0.57 0.00 0.00 179.45 180.51 1m1y h GLU 393 N 0.07 0.03 -6.85 3.15 4.39 -0.07 -3.46 114.58 111.84 1m1y h GLU 393 Ca -0.06 -0.05 -0.55 0.00 0.34 0.00 0.00 59.36 59.03 1m1y h GLU 393 Cb 1.70 0.02 0.11 0.00 -0.10 0.00 0.00 28.75 30.48 1m1y h GLU 393 CO 0.15 1.03 0.67 -1.33 -1.16 0.00 0.00 179.01 178.37 1m1y n MET 394 N -4.52 2.45 0.00 2.33 2.81 -1.04 -4.99 117.12 114.16 1m1y n MET 394 Ca -0.15 0.86 0.00 0.00 -1.81 0.00 0.00 57.70 56.60 1m1y n MET 394 Cb 0.56 -2.53 0.00 0.00 -0.71 0.00 0.00 33.22 30.54 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 0.66 -2.93 3.90 3.03 0.00 -1.26 -4.68 105.19 103.90 1m1y n GLY 395 Ca 0.03 -1.31 -0.29 0.00 0.00 0.00 0.00 46.02 44.45 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 -1.76 6.47 -1.12 1.61 3.68 -1.26 -4.24 116.67 120.05 1m1y s ASP 396 Ca 0.00 0.72 0.00 0.00 2.13 0.00 0.00 52.55 55.40 1m1y s ASP 396 Cb 0.00 -2.15 0.00 0.00 -1.45 0.00 0.00 42.92 39.32 1m1y s ASP 396 CO 0.00 -0.15 0.00 -1.20 0.13 0.00 0.00 175.17 173.95 1m1y n SER 397 N -0.74 -3.62 -4.57 -0.34 7.64 -1.20 -4.95 113.62 105.83 1m1y n SER 397 Ca -0.02 0.24 -0.26 0.00 1.01 0.00 0.00 58.87 59.84 1m1y n SER 397 Cb 0.54 -3.19 0.12 0.00 -1.01 0.00 0.00 64.21 60.67 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 2.13 -0.17 0.44 -4.23 -1.26 -4.73 115.64 105.42 1m1y s THR 398 Ca 0.00 -0.29 -0.06 0.00 -1.18 0.00 0.00 61.69 60.16 1m1y s THR 398 Cb 0.00 -2.85 -0.04 0.00 1.34 0.00 0.00 72.50 70.95 1m1y s THR 398 CO 0.00 0.00 0.04 -0.22 -0.54 0.00 0.00 174.62 173.90 1m1y s LEU 399 N -5.43 3.72 -0.09 4.79 2.96 -0.94 -1.77 118.68 121.92 1m1y s LEU 399 Ca 0.67 0.06 0.03 0.00 -0.22 0.00 0.00 54.13 54.67 1m1y s LEU 399 Cb -0.07 -1.93 0.01 0.00 0.50 0.00 0.00 46.19 44.70 1m1y s LEU 399 CO 0.47 0.19 -0.19 -0.76 -1.32 0.00 0.00 176.35 174.74 1m1y s LEU 400 N 0.25 1.91 -0.02 -0.68 1.43 0.06 -2.11 118.68 119.53 1m1y s LEU 400 Ca 0.03 -0.46 0.01 0.00 -1.03 0.00 0.00 54.13 52.67 1m1y s LEU 400 Cb -0.13 -1.18 0.02 0.00 0.03 0.00 0.00 46.19 44.93 1m1y s LEU 400 CO 0.01 0.11 -0.01 -0.72 0.23 0.00 0.00 176.35 175.97 1m1y s TYR 401 N 0.49 0.27 -0.15 0.29 1.13 -1.18 -1.19 117.35 117.01 1m1y s TYR 401 Ca -0.17 -0.01 -0.03 0.00 -1.41 0.00 0.00 57.07 55.45 1m1y s TYR 401 Cb -0.17 -0.30 -0.03 0.00 -1.10 0.00 0.00 41.96 40.36 1m1y s TYR 401 CO 0.06 -0.08 -0.04 0.34 -2.51 0.00 0.00 175.55 173.33 1m1y s ASP 402 N 0.60 4.81 -1.52 -0.18 2.15 -0.66 -2.22 116.67 119.65 1m1y s ASP 402 Ca -0.06 -0.11 -0.06 0.00 0.43 0.00 0.00 52.55 52.75 1m1y s ASP 402 Cb -0.09 -1.74 0.05 0.00 -0.30 0.00 0.00 42.92 40.84 1m1y s ASP 402 CO -0.01 0.19 0.47 -0.67 -0.17 0.00 0.00 175.17 174.98 1m1y n ASP 403 N 3.40 -1.07 -4.43 -0.34 2.03 0.12 -4.83 116.55 111.43 1m1y n ASP 403 Ca -0.17 -1.05 -0.36 0.00 0.52 0.00 0.00 54.79 53.72 1m1y n ASP 403 Cb 0.53 -2.74 0.06 0.00 -0.72 0.00 0.00 41.12 38.24 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 -4.42 1.53 -3.92 5.18 3.14 -1.26 -4.92 118.33 113.66 1m1y n VAL 404 Ca -0.19 -0.41 -0.30 0.00 -2.96 0.00 0.00 64.34 60.48 1m1y n VAL 404 Cb 0.63 -0.64 -0.04 0.00 -1.06 0.00 0.00 33.84 32.73 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 0.18 1.55 -4.23 -1.26 -4.38 115.64 110.94 1m1y s THR 405 Ca 0.64 -0.43 -0.22 0.00 -1.18 0.00 0.00 61.69 60.49 1m1y s THR 405 Cb -0.35 -3.64 0.09 0.00 1.34 0.00 0.00 72.50 69.94 1m1y s THR 405 CO 0.60 0.11 1.58 1.23 -0.54 0.00 0.00 174.62 177.60 1m1y h GLY 406 N 2.96 -0.22 0.17 3.99 0.00 -1.44 0.12 103.07 108.65 1m1y h GLY 406 Ca -0.45 0.47 0.04 0.00 0.00 0.00 0.00 47.33 47.38 1m1y h GLY 406 CO 0.75 -0.20 -0.37 -1.82 0.00 0.00 0.00 176.54 174.90 1m1y h TYR 407 N -0.19 -1.05 0.02 5.60 3.20 -1.86 -1.06 116.97 121.63 1m1y h TYR 407 Ca 0.21 0.04 0.01 0.00 3.14 0.00 0.00 58.73 62.13 1m1y h TYR 407 Cb 0.56 0.47 -0.04 0.00 1.54 0.00 0.00 36.73 39.26 1m1y h TYR 407 CO -0.65 -0.45 -0.37 0.93 -1.64 0.00 0.00 178.16 175.98 1m1y h GLU 408 N -0.50 -0.46 -0.89 1.82 5.08 -1.54 -1.00 114.58 117.09 1m1y h GLU 408 Ca 0.07 0.03 0.22 0.00 -1.00 0.00 0.00 59.36 58.68 1m1y h GLU 408 Cb 0.61 0.10 -0.13 0.00 0.50 0.00 0.00 28.75 29.83 1m1y h GLU 408 CO -0.32 -0.30 0.38 0.35 -1.00 0.00 0.00 179.01 178.11 1m1y h PHE 409 N -0.47 0.63 -0.00 4.33 3.57 -0.67 -1.39 116.94 122.94 1m1y h PHE 409 Ca 0.00 0.04 -0.00 0.00 3.53 0.00 0.00 57.97 61.55 1m1y h PHE 409 Cb 0.50 -0.14 -0.00 0.00 2.79 0.00 0.00 35.95 39.10 1m1y h PHE 409 CO -0.45 -0.06 0.00 1.49 -2.23 0.00 0.00 178.31 177.06 1m1y h GLU 410 N 0.38 0.00 -0.47 1.11 4.81 -0.35 -2.72 114.58 117.35 1m1y h GLU 410 Ca 0.56 -0.00 -0.03 0.00 -0.13 0.00 0.00 59.36 59.76 1m1y h GLU 410 Cb 1.07 -0.00 -0.02 0.00 0.63 0.00 0.00 28.75 30.43 1m1y h GLU 410 CO -0.54 0.05 0.18 0.93 -0.73 0.00 0.00 179.01 178.90 1m1y h GLU 411 N -0.04 0.70 -0.16 1.92 4.39 -0.17 -2.66 114.58 118.56 1m1y h GLU 411 Ca 0.00 -0.13 0.04 0.00 0.34 0.00 0.00 59.36 59.61 1m1y h GLU 411 Cb 0.05 -0.11 -0.04 0.00 -0.10 0.00 0.00 28.75 28.55 1m1y h GLU 411 CO -0.00 0.64 -0.08 0.74 -1.16 0.00 0.00 179.01 179.15 1m1y h PHE 412 N 0.61 -0.18 -0.71 4.33 0.04 -1.34 -1.03 116.94 118.66 1m1y h PHE 412 Ca 0.16 0.02 0.12 0.00 2.80 0.00 0.00 57.97 61.06 1m1y h PHE 412 Cb 0.20 0.11 -0.09 0.00 2.20 0.00 0.00 35.95 38.37 1m1y h PHE 412 CO 0.00 -0.12 0.29 0.28 -0.60 0.00 0.00 178.31 178.16 1m1y h VAL 413 N -0.06 0.72 -0.99 -0.55 2.07 -1.40 0.91 116.25 116.94 1m1y h VAL 413 Ca 0.09 -0.16 0.10 0.00 0.82 0.00 0.00 66.70 67.55 1m1y h VAL 413 Cb 0.19 0.22 -0.08 0.00 -1.52 0.00 0.00 31.29 30.10 1m1y h VAL 413 CO -0.20 0.08 0.63 0.11 0.02 0.00 0.00 177.57 178.21 1m1y h LYS 414 N 0.46 1.01 0.00 1.57 1.57 -0.84 0.44 116.57 120.78 1m1y h LYS 414 Ca 0.38 -0.06 -0.01 0.00 -1.87 0.00 0.00 60.65 59.09 1m1y h LYS 414 Cb 0.52 -0.23 -0.00 0.00 0.08 0.00 0.00 32.23 32.60 1m1y h LYS 414 CO -0.36 0.67 -0.10 -0.09 -0.57 0.00 0.00 179.45 179.00 1m1y h ARG 415 N 1.04 0.00 -0.09 3.15 9.65 -0.73 -3.35 114.38 124.05 1m1y h ARG 415 Ca 0.47 0.00 0.03 0.00 -1.10 0.00 0.00 59.98 59.38 1m1y h ARG 415 Cb 0.38 0.00 -0.00 0.00 -1.39 0.00 0.00 29.97 28.96 1m1y h ARG 415 CO -0.24 0.19 0.07 0.82 2.80 0.00 0.00 179.97 183.62 1m1y h ILE 416 N -1.00 0.80 -6.53 1.20 2.04 -0.86 -3.47 117.51 109.71 1m1y h ILE 416 Ca -0.01 0.00 -0.50 0.00 1.00 0.00 0.00 64.86 65.35 1m1y h ILE 416 Cb 0.26 0.95 0.00 0.00 -0.74 0.00 0.00 36.82 37.29 1m1y h ILE 416 CO -0.01 0.00 -0.94 0.29 0.00 0.00 0.00 178.15 177.49 1m1y n LYS 417 N -4.29 -1.58 -0.89 2.37 5.02 0.15 -4.91 118.16 114.04 1m1y n LYS 417 Ca -0.01 0.33 -0.32 0.00 -2.02 0.00 0.00 58.31 56.29 1m1y n LYS 417 Cb 0.18 -3.84 0.14 0.00 -0.02 0.00 0.00 35.03 31.50 1m1y n LYS 417 CO 0.00 0.00 0.00 -0.35 -0.52 0.00 0.00 177.40 176.53 1m1y n PRO 418 N -4.48 -0.14 0.10 1.97 -0.04 -1.26 -4.91 135.00 126.24 1m1y n PRO 418 Ca -0.18 0.03 0.12 0.00 -0.04 0.00 0.00 63.50 63.44 1m1y n PRO 418 Cb 0.62 -2.32 0.26 0.00 -0.04 0.00 0.00 33.50 32.02 1m1y n PRO 418 CO 0.00 0.00 0.00 -0.44 -0.04 0.00 0.00 175.50 175.02 1m1y h ASP 419 N -1.38 0.00 -2.88 3.54 3.32 -1.05 -3.46 116.42 114.51 1m1y h ASP 419 Ca -0.45 -0.08 0.07 0.00 0.02 0.00 0.00 57.03 56.59 1m1y h ASP 419 Cb 1.29 0.00 -0.25 0.00 0.22 0.00 0.00 39.33 40.59 1m1y h ASP 419 CO 0.42 0.04 0.29 -0.22 -1.72 0.00 0.00 179.24 178.06 1m1y s LEU 420 N -4.66 -0.62 -0.14 1.55 0.20 -0.96 -4.50 118.68 109.55 1m1y s LEU 420 Ca 0.08 1.04 -0.02 0.00 0.69 0.00 0.00 54.13 55.91 1m1y s LEU 420 Cb 0.12 1.98 -0.02 0.00 -0.43 0.00 0.00 46.19 47.83 1m1y s LEU 420 CO 0.67 -0.17 -0.08 -0.63 -0.29 0.00 0.00 176.35 175.85 1m1y s ILE 421 N 1.12 3.53 -0.25 6.68 1.01 -0.82 -1.95 121.20 130.52 1m1y s ILE 421 Ca -0.06 -0.49 0.02 0.00 0.00 0.00 0.00 60.65 60.12 1m1y s ILE 421 Cb -0.04 -2.52 0.05 0.00 0.01 0.00 0.00 42.46 39.96 1m1y s ILE 421 CO -0.13 0.51 -0.11 -0.83 0.00 0.00 0.00 174.94 174.37 1m1y s GLY 422 N 0.33 1.63 0.00 6.18 0.00 -0.03 -1.78 107.32 113.65 1m1y s GLY 422 Ca -0.07 -1.70 0.00 0.00 0.00 0.00 0.00 44.72 42.96 1m1y s GLY 422 CO 0.04 0.57 0.00 -1.26 0.00 0.00 0.00 173.10 172.45 1m1y n SER 423 N 4.47 0.00 -4.12 1.64 2.88 -1.06 -2.72 113.62 114.71 1m1y n SER 423 Ca -0.15 0.00 -0.29 0.00 -1.33 0.00 0.00 58.87 57.11 1m1y n SER 423 Cb 0.43 0.00 0.19 0.00 -0.75 0.00 0.00 64.21 64.08 1m1y n SER 423 CO 0.00 0.00 0.00 -0.83 -1.23 0.00 0.00 175.04 172.98 1m1y s GLY 424 N 0.00 1.80 0.33 0.46 0.00 -1.26 -1.66 107.32 107.00 1m1y s GLY 424 Ca 0.00 -1.44 0.15 0.00 0.00 0.00 0.00 44.72 43.43 1m1y s GLY 424 CO 0.00 -0.65 1.68 1.19 0.00 0.00 0.00 173.10 175.31 1m1y h ILE 425 N -1.51 1.14 0.00 0.90 6.09 -1.99 -1.16 117.51 120.99 1m1y h ILE 425 Ca -0.42 -1.79 0.00 0.00 -1.37 0.00 0.00 64.86 61.28 1m1y h ILE 425 Cb 1.22 2.03 0.00 0.00 0.47 0.00 0.00 36.82 40.54 1m1y h ILE 425 CO 0.33 0.48 0.00 0.29 -3.07 0.00 0.00 178.15 176.18 1m1y n LYS 426 N -3.66 0.74 0.01 2.19 5.02 -1.26 -3.48 118.16 117.72 1m1y n LYS 426 Ca -0.01 0.00 -0.02 0.00 -2.02 0.00 0.00 58.31 56.26 1m1y n LYS 426 Cb 0.56 -1.32 -0.01 0.00 -0.02 0.00 0.00 35.03 34.25 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 -0.82 0.06 0.00 1.97 4.71 -1.01 -4.72 120.64 120.84 1m1y n GLU 427 Ca 0.11 0.03 0.00 0.00 -0.01 0.00 0.00 57.16 57.29 1m1y n GLU 427 Cb 0.05 -0.61 0.00 0.00 -1.01 0.00 0.00 31.44 29.88 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 -3.42 0.00 0.13 3.49 4.81 -0.47 0.31 118.16 123.01 1m1y n LYS 428 Ca -0.03 0.00 -0.02 0.00 -0.87 0.00 0.00 58.31 57.39 1m1y n LYS 428 Cb 0.25 0.00 0.17 0.00 0.02 0.00 0.00 35.03 35.48 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 0.05 0.86 5.64 0.04 -1.88 -3.01 116.94 118.64 1m1y h PHE 429 Ca 0.00 -0.02 -0.04 0.00 2.80 0.00 0.00 57.97 60.71 1m1y h PHE 429 Cb 0.00 -0.01 0.01 0.00 2.20 0.00 0.00 35.95 38.15 1m1y h PHE 429 CO 0.00 0.63 -0.41 0.82 -0.60 0.00 0.00 178.31 178.75 1m1y h ILE 430 N 0.03 0.00 0.00 -0.55 2.04 0.45 -3.00 117.51 116.48 1m1y h ILE 430 Ca -0.01 -0.04 0.00 0.00 1.00 0.00 0.00 64.86 65.81 1m1y h ILE 430 Cb 1.07 0.00 0.00 0.00 -0.74 0.00 0.00 36.82 37.15 1m1y h ILE 430 CO 0.08 0.00 0.00 -0.26 0.00 0.00 0.00 178.15 177.97 1m1y h PHE 431 N -1.19 0.00 -0.21 1.37 0.04 -1.65 -2.35 116.94 112.95 1m1y h PHE 431 Ca -0.12 0.00 -0.16 0.00 2.80 0.00 0.00 57.97 60.49 1m1y h PHE 431 Cb 0.88 0.00 -0.01 0.00 2.20 0.00 0.00 35.95 39.03 1m1y h PHE 431 CO 0.03 0.00 -0.52 1.96 -0.60 0.00 0.00 178.31 179.17 1m1y h GLN 432 N 0.00 0.61 0.00 1.51 4.20 -1.39 -1.74 115.11 118.30 1m1y h GLN 432 Ca 0.00 -0.37 -0.01 0.00 0.06 0.00 0.00 58.65 58.33 1m1y h GLN 432 Cb 0.19 0.04 -0.00 0.00 0.30 0.00 0.00 27.48 28.01 1m1y h GLN 432 CO 0.00 0.98 -0.06 0.87 -0.67 0.00 0.00 178.83 179.96 1m1y h LYS 433 N 0.48 0.00 -0.00 1.46 1.57 -1.32 0.14 116.57 118.89 1m1y h LYS 433 Ca 0.02 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.80 1m1y h LYS 433 Cb 1.07 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.38 1m1y h LYS 433 CO 0.10 0.06 -0.18 -1.33 -0.57 0.00 0.00 179.45 177.53 1m1y n MET 434 N -3.28 0.66 -1.89 3.15 2.81 -0.96 -4.93 117.12 112.68 1m1y n MET 434 Ca -0.01 -0.30 0.00 0.00 -1.81 0.00 0.00 57.70 55.58 1m1y n MET 434 Cb 0.24 -1.49 0.00 0.00 -0.71 0.00 0.00 33.22 31.26 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 1.33 0.38 3.15 3.03 0.00 0.51 -5.05 105.19 108.54 1m1y n GLY 435 Ca 0.13 -0.91 -0.34 0.00 0.00 0.00 0.00 46.02 44.90 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 2.82 0.29 -0.61 1.01 -0.70 -5.03 121.20 116.99 1m1y s ILE 436 Ca 0.00 -1.41 -0.22 0.00 0.00 0.00 0.00 60.65 59.02 1m1y s ILE 436 Cb 0.00 -2.61 -0.15 0.00 0.01 0.00 0.00 42.46 39.71 1m1y s ILE 436 CO 0.00 -0.07 0.26 -2.65 0.00 0.00 0.00 174.94 172.48 1m1y n PRO 437 N 4.59 0.00 -3.86 2.79 -0.02 -1.26 -4.26 135.00 132.98 1m1y n PRO 437 Ca -0.14 0.00 -0.12 0.00 -2.02 0.00 0.00 63.50 61.23 1m1y n PRO 437 Cb 0.43 -0.92 -0.12 0.00 -0.02 0.00 0.00 33.50 32.88 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 -1.26 -0.03 -0.05 6.00 2.19 -1.26 -1.95 117.98 121.62 1m1y s PHE 438 Ca 0.56 0.08 0.01 0.00 0.33 0.00 0.00 56.93 57.92 1m1y s PHE 438 Cb -0.71 -0.01 0.02 0.00 -1.31 0.00 0.00 43.02 41.01 1m1y s PHE 438 CO 0.55 -0.16 -0.06 1.03 1.83 0.00 0.00 175.22 178.41 1m1y s ARG 439 N -0.60 1.02 -0.48 10.12 1.81 -0.73 -4.99 118.95 125.11 1m1y s ARG 439 Ca -0.07 -0.17 -0.28 0.00 -1.72 0.00 0.00 55.73 53.49 1m1y s ARG 439 Cb -0.04 -0.97 -0.01 0.00 -0.45 0.00 0.00 34.95 33.48 1m1y s ARG 439 CO 0.01 -0.06 1.68 -1.21 -0.68 0.00 0.00 175.30 175.04 1m1y s GLU 440 N 0.87 3.14 0.00 3.54 2.02 -1.26 -2.55 118.70 124.46 1m1y s GLU 440 Ca -0.12 0.91 0.31 0.00 0.02 0.00 0.00 54.97 56.09 1m1y s GLU 440 Cb -0.15 -4.22 1.74 0.00 0.10 0.00 0.00 34.13 31.60 1m1y s GLU 440 CO 0.01 -2.10 2.14 -1.33 0.02 0.00 0.00 175.26 173.99 1m1y n MET 441 N 8.66 0.78 -0.04 1.61 2.81 -0.66 -1.53 117.12 128.74 1m1y n MET 441 Ca 0.19 0.00 -0.03 0.00 -1.81 0.00 0.00 57.70 56.06 1m1y n MET 441 Cb 0.49 -1.50 -0.01 0.00 -0.71 0.00 0.00 33.22 31.49 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 0.00 0.00 -0.59 2.03 -0.00 -1.87 -3.41 115.15 111.31 1m1y h HIS 442 Ca 0.00 0.00 -0.03 0.00 -0.00 0.00 0.00 60.37 60.34 1m1y h HIS 442 Cb 0.10 0.00 -0.02 0.00 -0.00 0.00 0.00 27.41 27.49 1m1y h HIS 442 CO 0.00 0.00 0.04 -1.13 -0.00 0.00 0.00 177.93 176.84 1m1y n SER 443 N -3.75 5.58 -1.21 2.45 3.41 -1.25 -4.91 113.62 113.95 1m1y n SER 443 Ca -0.04 -2.99 -0.12 0.00 -0.26 0.00 0.00 58.87 55.47 1m1y n SER 443 Cb 0.15 -0.69 -0.05 0.00 -0.26 0.00 0.00 64.21 63.36 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 0.47 -0.30 -3.88 7.33 5.03 -0.58 -0.94 117.44 124.58 1m1y n TRP 444 Ca 0.30 0.00 -0.25 0.00 3.03 0.00 0.00 57.50 60.57 1m1y n TRP 444 Cb 1.22 -2.48 0.00 0.00 -1.03 0.00 0.00 31.31 29.03 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 -0.43 -1.36 -2.13 -0.99 -0.08 -1.17 -0.66 116.55 109.73 1m1y n ASP 445 Ca -0.12 -0.91 -0.19 0.00 -1.51 0.00 0.00 54.79 52.06 1m1y n ASP 445 Cb 0.43 -3.49 -0.03 0.00 2.34 0.00 0.00 41.12 40.37 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 -4.39 -0.78 0.00 -0.67 4.01 -0.11 -4.91 117.16 110.31 1m1y n TYR 446 Ca -0.24 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.50 1m1y n TYR 446 Cb 0.65 -3.56 0.00 0.00 -0.31 0.00 0.00 39.34 36.12 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 -1.71 0.00 -0.23 7.72 2.88 0.16 -5.12 113.62 117.32 1m1y n SER 447 Ca -0.21 0.00 0.02 0.00 -1.33 0.00 0.00 58.87 57.35 1m1y n SER 447 Cb 0.66 0.00 -0.01 0.00 -0.75 0.00 0.00 64.21 64.11 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 -2.10 3.70 0.46 0.00 -1.26 -4.80 105.19 106.19 1m1y n GLY 448 Ca 0.00 -1.43 -0.29 0.00 0.00 0.00 0.00 46.02 44.30 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 -0.78 0.25 -0.01 1.61 0.04 -1.21 -4.99 135.00 129.92 1m1y s PRO 449 Ca 0.00 0.26 0.03 0.00 0.04 0.00 0.00 61.00 61.33 1m1y s PRO 449 Cb 0.00 -1.74 -0.04 0.00 0.04 0.00 0.00 34.50 32.76 1m1y s PRO 449 CO 0.00 -2.80 0.05 0.66 0.04 0.00 0.00 177.00 174.96 1m1y n TYR 450 N -4.18 0.00 -1.26 0.56 4.02 -1.26 -4.49 117.16 110.55 1m1y n TYR 450 Ca 0.08 0.00 -0.30 0.00 -0.01 0.00 0.00 57.90 57.66 1m1y n TYR 450 Cb 0.58 -0.08 0.11 0.00 -0.02 0.00 0.00 39.34 39.93 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 -2.17 2.52 0.00 -0.72 3.76 -1.26 -3.44 115.29 113.97 1m1y s HIS 451 Ca -0.01 1.42 0.00 0.00 -0.15 0.00 0.00 55.06 56.32 1m1y s HIS 451 Cb 0.02 -3.08 0.00 0.00 1.11 0.00 0.00 32.58 30.62 1m1y s HIS 451 CO 0.12 -1.99 0.00 0.41 -0.85 0.00 0.00 174.74 172.43 1m1y n GLY 452 N -1.25 -1.38 0.07 -2.22 0.00 -0.42 -3.01 105.19 96.98 1m1y n GLY 452 Ca 0.08 -1.18 -0.10 0.00 0.00 0.00 0.00 46.02 44.83 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 0.00 0.00 0.00 1.61 0.04 -1.89 -2.84 116.94 113.86 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 0.00 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.15 1m1y h PHE 453 CO 0.00 0.65 0.00 -0.44 -0.60 0.00 0.00 178.31 177.92 1m1y h ASP 454 N -1.00 0.00 0.20 2.17 3.32 -1.91 -2.47 116.42 116.73 1m1y h ASP 454 Ca -0.04 0.00 -0.01 0.00 0.02 0.00 0.00 57.03 57.00 1m1y h ASP 454 Cb 0.67 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.22 1m1y h ASP 454 CO -0.02 0.00 -0.10 1.23 -1.72 0.00 0.00 179.24 178.63 1m1y h GLY 455 N 0.21 -0.29 -0.88 2.75 0.00 -1.56 -3.35 103.07 99.96 1m1y h GLY 455 Ca 0.00 0.11 0.23 0.00 0.00 0.00 0.00 47.33 47.67 1m1y h GLY 455 CO 0.00 -0.10 -0.03 0.33 0.00 0.00 0.00 176.54 176.74 1m1y n PHE 456 N -4.22 0.51 -0.29 5.60 7.35 -0.94 0.81 117.46 126.29 1m1y n PHE 456 Ca -0.03 1.06 0.10 0.00 -0.76 0.00 0.00 57.45 57.81 1m1y n PHE 456 Cb 0.11 -1.13 0.23 0.00 0.35 0.00 0.00 39.48 39.04 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 1.75 1.03 0.29 3.13 0.00 -1.66 0.11 119.26 123.91 1m1y h ALA 457 Ca 0.51 0.25 -0.01 0.00 0.00 0.00 0.00 54.91 55.65 1m1y h ALA 457 Cb 1.01 0.40 0.00 0.00 0.00 0.00 0.00 17.79 19.20 1m1y h ALA 457 CO -0.84 -0.46 -0.14 0.82 0.00 0.00 0.00 179.25 178.63 1m1y h ILE 458 N 0.13 0.36 -0.93 0.00 2.04 0.26 -2.52 117.51 116.85 1m1y h ILE 458 Ca 0.49 -0.83 0.32 0.00 1.00 0.00 0.00 64.86 65.85 1m1y h ILE 458 Cb 0.95 0.60 -0.17 0.00 -0.74 0.00 0.00 36.82 37.46 1m1y h ILE 458 CO -0.70 0.09 0.26 0.33 0.00 0.00 0.00 178.15 178.13 1m1y n PHE 459 N -5.04 0.84 0.07 1.37 7.35 -0.63 -0.36 117.46 121.05 1m1y n PHE 459 Ca -0.07 1.11 -0.03 0.00 -0.76 0.00 0.00 57.45 57.71 1m1y n PHE 459 Cb 0.23 -1.35 -0.01 0.00 0.35 0.00 0.00 39.48 38.69 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 -0.81 -0.79 3.13 0.00 -0.85 -1.77 119.26 120.03 1m1y h ALA 460 Ca 0.68 -0.04 0.29 0.00 0.00 0.00 0.00 54.91 55.84 1m1y h ALA 460 Cb 1.62 0.07 -0.15 0.00 0.00 0.00 0.00 17.79 19.34 1m1y h ALA 460 CO -0.80 -0.80 0.27 -2.13 0.00 0.00 0.00 179.25 175.79 1m1y n ARG 461 N -2.58 -0.05 0.14 0.00 0.63 0.39 -0.98 116.66 114.20 1m1y n ARG 461 Ca -0.02 1.13 -0.06 0.00 -0.92 0.00 0.00 57.85 57.99 1m1y n ARG 461 Cb 0.07 -1.94 -0.03 0.00 0.45 0.00 0.00 32.46 31.01 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 -0.31 -1.28 6.15 5.19 -0.68 -1.27 116.42 124.21 1m1y h ASP 462 Ca 0.60 0.01 0.42 0.00 -0.62 0.00 0.00 57.03 57.44 1m1y h ASP 462 Cb 1.47 0.08 -0.13 0.00 0.18 0.00 0.00 39.33 40.93 1m1y h ASP 462 CO -0.67 -0.13 0.82 0.24 -3.12 0.00 0.00 179.24 176.39 1m1y h MET 463 N -0.56 0.10 0.00 3.56 2.86 -0.14 -1.08 114.93 119.67 1m1y h MET 463 Ca -0.04 -0.01 0.00 0.00 -2.06 0.00 0.00 59.70 57.60 1m1y h MET 463 Cb 0.28 -0.02 0.00 0.00 0.06 0.00 0.00 31.60 31.92 1m1y h MET 463 CO 0.06 0.07 0.00 -3.47 1.06 0.00 0.00 176.91 174.63 1m1y n ASP 464 N -4.73 0.00 -0.22 1.22 2.03 -0.16 -1.41 116.55 113.29 1m1y n ASP 464 Ca 0.37 0.52 0.09 0.00 0.52 0.00 0.00 54.79 56.29 1m1y n ASP 464 Cb 1.39 -0.12 0.18 0.00 -0.72 0.00 0.00 41.12 41.85 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 -0.87 -0.05 0.03 -0.67 0.00 -0.49 0.56 117.12 115.63 1m1y n MET 465 Ca 0.00 0.95 -0.16 0.00 0.00 0.00 0.00 57.70 58.49 1m1y n MET 465 Cb 0.00 -1.51 -0.06 0.00 0.00 0.00 0.00 33.22 31.65 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 1.32 -0.00 3.17 2.02 -1.40 -2.75 112.91 115.27 1m1y h THR 466 Ca 0.38 -2.20 -0.22 0.00 0.77 0.00 0.00 66.41 65.14 1m1y h THR 466 Cb 0.79 2.24 -0.00 0.00 -1.74 0.00 0.00 68.15 69.43 1m1y h THR 466 CO -0.60 0.68 -0.92 0.25 0.37 0.00 0.00 175.52 175.30 1m1y h LEU 467 N 0.38 0.47 -3.49 2.58 6.46 0.13 -3.30 115.31 118.54 1m1y h LEU 467 Ca -0.08 -0.38 -0.22 0.00 -0.12 0.00 0.00 57.88 57.09 1m1y h LEU 467 Cb 1.53 -0.14 -0.13 0.00 -0.73 0.00 0.00 40.66 41.18 1m1y h LEU 467 CO 0.17 1.17 0.11 0.59 -0.62 0.00 0.00 178.44 179.86 1m1y n ASN 468 N -3.73 3.19 -4.73 1.25 3.02 -0.26 -4.97 115.26 109.02 1m1y n ASN 468 Ca -0.06 -3.56 -0.41 0.00 -0.03 0.00 0.00 54.58 50.52 1m1y n ASN 468 Cb 0.82 -0.67 -0.04 0.00 -0.61 0.00 0.00 39.78 39.28 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 -2.06 7.27 0.29 6.41 3.84 -1.04 -4.93 114.94 124.72 1m1y s ASN 469 Ca 0.48 2.02 0.03 0.00 0.21 0.00 0.00 52.86 55.60 1m1y s ASN 469 Cb 0.41 -2.60 0.64 0.00 -0.55 0.00 0.00 41.25 39.15 1m1y s ASN 469 CO 0.05 -0.24 1.79 1.55 -2.79 0.00 0.00 177.10 177.46 1m1y h PRO 470 N 5.49 0.79 -1.03 0.43 0.13 -1.94 -2.89 132.00 132.98 1m1y h PRO 470 Ca -0.44 -0.05 0.40 0.00 -0.87 0.00 0.00 66.00 65.04 1m1y h PRO 470 Cb 1.21 -0.18 -0.15 0.00 0.13 0.00 0.00 31.00 32.02 1m1y h PRO 470 CO 0.74 0.52 0.61 0.00 -0.23 0.00 0.00 178.00 179.64 1m1y h TRP 472 N 0.00 0.00 -0.01 0.00 4.06 -1.90 -1.94 115.95 116.16 1m1y h TRP 472 Ca 0.77 0.00 0.00 0.00 2.06 0.00 0.00 58.89 61.72 1m1y h TRP 472 Cb 2.23 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 30.39 1m1y h TRP 472 CO -0.01 0.11 0.00 1.63 -3.56 0.00 0.00 178.44 176.61 1m1y n LYS 473 N -4.10 1.04 0.00 0.49 4.76 0.30 -3.65 118.16 117.00 1m1y n LYS 473 Ca -0.02 -0.07 0.04 0.00 -2.87 0.00 0.00 58.31 55.39 1m1y n LYS 473 Cb 0.19 -1.31 0.01 0.00 -1.84 0.00 0.00 35.03 32.08 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 -0.73 1.70 0.24 1.97 4.76 -0.73 -4.74 118.16 120.62 1m1y n LYS 474 Ca 0.15 -0.66 -0.17 0.00 -2.87 0.00 0.00 58.31 54.76 1m1y n LYS 474 Cb 0.08 -1.06 -0.09 0.00 -1.84 0.00 0.00 35.03 32.13 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 1.09 -1.32 -9.43 -0.35 4.07 -1.66 -3.40 115.31 104.31 1m1y h LEU 475 Ca 0.00 0.12 -0.53 0.00 0.08 0.00 0.00 57.88 57.55 1m1y h LEU 475 Cb 0.29 0.45 0.03 0.00 1.08 0.00 0.00 40.66 42.51 1m1y h LEU 475 CO 0.00 -0.60 1.18 1.67 -1.08 0.00 0.00 178.44 179.61 1m1y n GLN 476 N -5.53 2.85 -2.32 1.13 -0.06 -1.26 -4.95 117.38 107.24 1m1y n GLN 476 Ca -0.11 1.04 -0.35 0.00 -2.00 0.00 0.00 57.00 55.58 1m1y n GLN 476 Cb 0.43 -2.97 -0.01 0.00 -4.06 0.00 0.00 30.24 23.63 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 3.66 2.81 0.31 1.69 0.00 -1.26 -4.95 121.76 124.02 1m1y s ALA 477 Ca 0.86 0.80 0.02 0.00 0.00 0.00 0.00 51.96 53.64 1m1y s ALA 477 Cb -0.45 -3.34 0.52 0.00 0.00 0.00 0.00 23.12 19.85 1m1y s ALA 477 CO 0.40 -0.64 1.87 -1.35 0.00 0.00 0.00 175.76 176.04 1m1y h PRO 478 N 1.51 0.69 -0.19 0.00 0.11 -1.93 -2.58 132.00 129.62 1m1y h PRO 478 Ca -0.50 -0.13 0.00 0.00 0.11 0.00 0.00 66.00 65.48 1m1y h PRO 478 Cb 1.25 -0.11 0.00 0.00 0.11 0.00 0.00 31.00 32.25 1m1y h PRO 478 CO 0.58 0.64 0.00 -2.67 -0.21 0.00 0.00 178.00 176.34 1m1y n TRP 479 N -4.30 0.25 0.94 0.65 2.14 -1.26 -5.31 117.44 110.54 1m1y n TRP 479 Ca 0.03 -0.12 0.11 0.00 2.07 0.00 0.00 57.50 59.59 1m1y n TRP 479 Cb 0.21 0.00 0.09 0.00 -0.81 0.00 0.00 31.31 30.80 1m1y n TRP 479 CO 0.00 0.00 0.00 0.39 2.07 0.00 0.00 177.69 180.15